2-(3,3-diphenylpropanoylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-(3,3-diphenylpropanoylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 2-(3,3-diphenylpropanoylamino)-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-2-[(1-oxo-3,3-diphenylpropyl)amino]benzamide IUPAC Name: 2-(3,3-diphenylpropanoylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: 2-(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=C2NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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