4-(2,2-diphenylethanoylamino)-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-(2,2-diphenylethanoylamino)-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[(2,2-diphenylacetyl)amino]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 4-[(2,2-diphenylacetyl)amino]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[(2,2-diphenylacetyl)amino]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-20-13-18-26(34-2)25(19-20)31-28(32)23-14-16-24(17-15-23)30-29(33)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-19,27H,1-2H3,(H,30,33)(H,31,32)