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

Systemtic Name: 3-(2,2-diphenylethanoylamino)-4-methoxy-benzamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-4-methoxy-benzamide CAS Name: 4-methoxy-3-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-4-methoxybenzamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-4-methoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-27-19-13-12-17(21(23)25)14-18(19)24-22(26)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20H,1H3,(H2,23,25)(H,24,26)