3-(2,2-diphenylethanoylamino)-4-methoxy-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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