Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C1CCNCC1

InChIKey

InChIKey=COEXAGKFIJGFSK-UHFFFAOYSA-N

Formula

C32H33N3O4

Mass

523.633

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Entity with smiles OC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C1CCNCC1 has not been classified yet.

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