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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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