2-(2-cyanophenoxy)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](C)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H20N2O2/c1-13-8-9-14(2)17(10-13)15(3)21-19(22)12-23-18-7-5-4-6-16(18)11-20/h4-10,15H,12H2,1-3H3,(H,21,22)/t15-/m0/s1