N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,3-diphenylpropanoylamino)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,3-diphenylpropanoylamino)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,3-diphenylpropanoylamino)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(1-oxo-3,3-diphenylpropyl)amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,3-diphenylpropanoylamino)benzamide Traditional Name: 2-(3,3-diphenylpropanoylamino)-N-homoveratryl-benzamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C32H32N2O4/c1-37-29-18-17-23(21-30(29)38-2)19-20-33-32(36)26-15-9-10-16-28(26)34-31(35)22-27(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-18,21,27H,19-20,22H2,1-2H3,(H,33,36)(H,34,35)