2-[4-(4-cyanophenoxy)phenoxy]-N-(2-methylphenyl)propanamide

Systemtic Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(2-methylphenyl)propanamide Openeye Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(o-tolyl)propanamide CAS Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(2-methylphenyl)propanamide Traditional Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(o-tolyl)propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O3/c1-16-5-3-4-6-22(16)25-23(26)17(2)27-19-11-13-21(14-12-19)28-20-9-7-18(15-24)8-10-20/h3-14,17H,1-2H3,(H,25,26)