2-[4-(4-cyanophenyl)phenoxy]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methylphenyl)propanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(m-tolyl)propanamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methylphenyl)propanamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(m-tolyl)propionamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O2/c1-16-4-3-5-21(14-16)25-23(26)17(2)27-22-12-10-20(11-13-22)19-8-6-18(15-24)7-9-19/h3-14,17H,1-2H3,(H,25,26)