2-[4-(4-cyanophenyl)phenoxy]-N-[1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[1-(o-tolyl)ethyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[1-(o-tolyl)ethyl]acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O2/c1-17-5-3-4-6-23(17)18(2)26-24(27)16-28-22-13-11-21(12-14-22)20-9-7-19(15-25)8-10-20/h3-14,18H,16H2,1-2H3,(H,26,27)