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

Systemtic Name: 2-[2-methoxy-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(4-methoxyanilino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-methoxy-4-[(4-methoxyanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(4-methoxyanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-(p-anisidinomethyl)phenoxy]-N-(p-tolyl)acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O4/c1-17-4-7-20(8-5-17)26-24(27)16-30-22-13-6-18(14-23(22)29-3)15-25-19-9-11-21(28-2)12-10-19/h4-14,25H,15-16H2,1-3H3,(H,26,27)