2-azanyl-N-[(2-chlorophenyl)methyl]-N-(3-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2Cl)C(=O)CN

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2Cl)C(=O)CN

InChI

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