2-[2-methoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(4-methylanilino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-methoxy-4-[(4-methylanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(4-methylanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-(p-toluidinomethyl)phenoxy]-N-(p-tolyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C24H26N2O3/c1-17-4-9-20(10-5-17)25-15-19-8-13-22(23(14-19)28-3)29-16-24(27)26-21-11-6-18(2)7-12-21/h4-14,25H,15-16H2,1-3H3,(H,26,27)