N-[4-(cyanomethoxy)phenyl]-2-(diphenylmethyl)oxy-ethanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-(diphenylmethyl)oxy-ethanamide Openeye Name: 2-benzhydryloxy-N-[4-(cyanomethoxy)phenyl]acetamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-(diphenylmethyl)oxyacetamide IUPAC Name: 2-benzhydryloxy-N-[4-(cyanomethoxy)phenyl]acetamide Traditional Name: 2-benzhydryloxy-N-[4-(cyanomethoxy)phenyl]acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCC(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C23H20N2O3/c24-15-16-27-21-13-11-20(12-14-21)25-22(26)17-28-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,23H,16-17H2,(H,25,26)