2-(2-cyanophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C20H22N2O3/c1-14(2)20(15-8-10-17(24-3)11-9-15)22-19(23)13-25-18-7-5-4-6-16(18)12-21/h4-11,14,20H,13H2,1-3H3,(H,22,23)/t20-/m1/s1