2-[(4-chlorophenyl)methylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-(m-tolyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-(m-tolyl)acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-12-3-2-4-15(9-12)19-16(20)11-18-10-13-5-7-14(17)8-6-13/h2-9,18H,10-11H2,1H3,(H,19,20)