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

Systemtic Name: 2-[2-chloranyl-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-[(4-methoxyanilino)methyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-chloro-4-[(4-methoxyanilino)methyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-[(4-methoxyanilino)methyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-chloro-4-(p-anisidinomethyl)phenoxy]-N-(o-tolyl)acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)OC)Cl

InChI

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