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

Systemtic Name: 2-[4-[[(4-chlorophenyl)amino]methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-chloroanilino)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-chloroanilino)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-chloroanilino)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(4-chloroanilino)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3/c1-16-3-8-20(9-4-16)26-23(27)15-29-21-12-5-17(13-22(21)28-2)14-25-19-10-6-18(24)7-11-19/h3-13,25H,14-15H2,1-2H3,(H,26,27)