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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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