(2S)-2-(4-cyanophenoxy)-N-(2-methylphenyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(2-methylphenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(o-tolyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(2-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(2-methylphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(o-tolyl)propionamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O2/c1-12-5-3-4-6-16(12)19-17(20)13(2)21-15-9-7-14(11-18)8-10-15/h3-10,13H,1-2H3,(H,19,20)/t13-/m0/s1