2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(2-chloro-4-cyano-6-methoxyphenoxy)acetamide Traditional Name: N-benzhydryl-2-(2-chloro-4-cyano-6-methoxy-phenoxy)acetamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3/c1-28-20-13-16(14-25)12-19(24)23(20)29-15-21(27)26-22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,22H,15H2,1H3,(H,26,27)