4-(cyanomethoxy)-N-(diphenylmethyl)-3-methoxy-benzamide

Systemtic Name: 4-(cyanomethoxy)-N-(diphenylmethyl)-3-methoxy-benzamide Openeye Name: N-benzhydryl-4-(cyanomethoxy)-3-methoxy-benzamide CAS Name: 4-(cyanomethoxy)-N-(diphenylmethyl)-3-methoxybenzamide IUPAC Name: N-benzhydryl-4-(cyanomethoxy)-3-methoxybenzamide Traditional Name: N-benzhydryl-4-(cyanomethoxy)-3-methoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-27-21-16-19(12-13-20(21)28-15-14-24)23(26)25-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,16,22H,15H2,1H3,(H,25,26)