2-(4-cyanophenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H20N2O2/c1-3-15-4-8-17(9-5-15)14(2)21-19(22)13-23-18-10-6-16(12-20)7-11-18/h4-11,14H,3,13H2,1-2H3,(H,21,22)/t14-/m0/s1