2-(3-chlorophenyl)-N-(2-cyano-1-phenoxy-propan-2-yl)ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-(2-cyano-1-phenoxy-propan-2-yl)ethanamide Openeye Name: 2-(3-chlorophenyl)-N-(1-cyano-1-methyl-2-phenoxy-ethyl)acetamide CAS Name: 2-(3-chlorophenyl)-N-(2-cyano-1-phenoxypropan-2-yl)acetamide IUPAC Name: 2-(3-chlorophenyl)-N-(2-cyano-1-phenoxypropan-2-yl)acetamide Traditional Name: 2-(3-chlorophenyl)-N-(1-cyano-1-methyl-2-phenoxy-ethyl)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)(C#N)NC(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(COC1=CC=CC=C1)(C#N)NC(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-18(12-20,13-23-16-8-3-2-4-9-16)21-17(22)11-14-6-5-7-15(19)10-14/h2-10H,11,13H2,1H3,(H,21,22)