2-(4-cyano-2-methoxy-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-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)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

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