2-(4-cyano-2-methoxy-phenoxy)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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