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

Systemtic Name: 4-(2,2-diphenylethanoylamino)-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[(2,2-diphenylacetyl)amino]-N-(3-methoxyphenyl)benzamide CAS Name: N-(3-methoxyphenyl)-4-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 4-[(2,2-diphenylacetyl)amino]-N-(3-methoxyphenyl)benzamide Traditional Name: 4-[(2,2-diphenylacetyl)amino]-N-(3-methoxyphenyl)benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3/c1-33-25-14-8-13-24(19-25)30-27(31)22-15-17-23(18-16-22)29-28(32)26(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-19,26H,1H3,(H,29,32)(H,30,31)