(2R)-N-[4-(cyanomethyl)phenyl]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-[4-(cyanomethyl)phenyl]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: (2R)-N-[4-(cyanomethyl)phenyl]-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2R)-N-[4-(cyanomethyl)phenyl]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-[4-(cyanomethyl)phenyl]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2R)-N-[4-(cyanomethyl)phenyl]-2-(3,4-dimethylphenoxy)propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)CC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)CC#N)C

InChI

InChI=1S/C19H20N2O2/c1-13-4-9-18(12-14(13)2)23-15(3)19(22)21-17-7-5-16(6-8-17)10-11-20/h4-9,12,15H,10H2,1-3H3,(H,21,22)/t15-/m1/s1