N-[2-(4-chlorophenyl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-23-17-10-14(11-20)4-7-16(17)24-12-18(22)21-9-8-13-2-5-15(19)6-3-13/h2-7,10H,8-9,12H2,1H3,(H,21,22)