3-(3,3-diphenylpropanoylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 3-(3,3-diphenylpropanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 3-(3,3-diphenylpropanoylamino)-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-3-[(1-oxo-3,3-diphenylpropyl)amino]benzamide IUPAC Name: 3-(3,3-diphenylpropanoylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: 3-(3,3-diphenylpropanoylamino)-N-(4-methoxyphenyl)benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-34-26-17-15-24(16-18-26)31-29(33)23-13-8-14-25(19-23)30-28(32)20-27(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-19,27H,20H2,1H3,(H,30,32)(H,31,33)