Structure Information
Structure

Compound Identification

SMILES

CC(CCCC1=CC=CC=C1)OC1=CC(OC(C)=O)=C2C3CC(CCC3C(C)N(C)C2=C1)NC(C)=O

InChIKey

InChIKey=YNZLLVXWRNKTOZ-UHFFFAOYSA-N

Formula

C30H40N2O4

Mass

492.66

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Entity with smiles CC(CCCC1=CC=CC=C1)OC1=CC(OC(C)=O)=C2C3CC(CCC3C(C)N(C)C2=C1)NC(C)=O has not been classified yet.

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