N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H17ClN2O3/c1-12(14-4-3-5-15(19)9-14)21-18(22)11-24-16-7-6-13(10-20)8-17(16)23-2/h3-9,12H,11H2,1-2H3,(H,21,22)/t12-/m1/s1