2-(3-cyanophenoxy)-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[2-(o-tolyl)ethyl]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N2O2/c1-14-5-2-3-7-16(14)9-10-20-18(21)13-22-17-8-4-6-15(11-17)12-19/h2-8,11H,9-10,13H2,1H3,(H,20,21)