2-(2-cyanophenoxy)-N-[(1S)-1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(1S)-1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(1S)-1-(p-tolyl)propyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(1S)-1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(1S)-1-(p-tolyl)propyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-3-17(15-10-8-14(2)9-11-15)21-19(22)13-23-18-7-5-4-6-16(18)12-20/h4-11,17H,3,13H2,1-2H3,(H,21,22)/t17-/m0/s1