2-(4-cyanophenoxy)-N-[(S)-cyclopropyl-(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(S)-cyclopropyl-(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(S)-cyclopropyl(p-tolyl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(S)-cyclopropyl-(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(S)-cyclopropyl-(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(S)-cyclopropyl(p-tolyl)methyl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2CC2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N2O2/c1-14-2-6-16(7-3-14)20(17-8-9-17)22-19(23)13-24-18-10-4-15(12-21)5-11-18/h2-7,10-11,17,20H,8-9,13H2,1H3,(H,22,23)/t20-/m1/s1