2-(4-cyanophenoxy)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@@H](C)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O3/c1-13-4-9-18(23-3)17(10-13)14(2)21-19(22)12-24-16-7-5-15(11-20)6-8-16/h4-10,14H,12H2,1-3H3,(H,21,22)/t14-/m1/s1