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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O2/c1-13-5-3-4-6-17(13)14(2)20-18(21)12-22-16-9-7-15(11-19)8-10-16/h3-10,14H,12H2,1-2H3,(H,20,21)/t14-/m0/s1