(2S)-2-(4-cyanophenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C19H20N2O2/c1-4-16-7-5-6-13(2)18(16)21-19(22)14(3)23-17-10-8-15(12-20)9-11-17/h5-11,14H,4H2,1-3H3,(H,21,22)/t14-/m0/s1