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

Systemtic Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(3-methylphenyl)propanamide Openeye Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(m-tolyl)propanamide CAS Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(3-methylphenyl)propanamide Traditional Name: 2-[4-(4-cyanophenoxy)phenoxy]-N-(m-tolyl)propionamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

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