2-[3-[[(4-chlorophenyl)amino]methyl]phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[3-[[(4-chlorophenyl)amino]methyl]phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-[(4-chloroanilino)methyl]phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[3-[(4-chloroanilino)methyl]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-[(4-chloroanilino)methyl]phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-[(4-chloroanilino)methyl]phenoxy]-N-(m-tolyl)acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c1-16-4-2-6-20(12-16)25-22(26)15-27-21-7-3-5-17(13-21)14-24-19-10-8-18(23)9-11-19/h2-13,24H,14-15H2,1H3,(H,25,26)