2-(4-cyanophenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-15(2)12-19(17-6-4-3-5-7-17)22-20(23)14-24-18-10-8-16(13-21)9-11-18/h3-11,15,19H,12,14H2,1-2H3,(H,22,23)/t19-/m1/s1