Structure Information
Structure

Compound Identification

SMILES

CC1=CC(CC(NC(=O)N2CCC(CC2)N2C(=O)NC3=CC=CC=C23)C(=O)N2CCC(CC2)N2CCCCC2)=CC(C)=C1O

InChIKey

InChIKey=XUEPWFZMSMZUTB-UHFFFAOYSA-N

Formula

C34H46N6O4

Mass

602.78

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Entity with smiles CC1=CC(CC(NC(=O)N2CCC(CC2)N2C(=O)NC3=CC=CC=C23)C(=O)N2CCC(CC2)N2CCCCC2)=CC(C)=C1O has not been classified yet.

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