4-chloranyl-N-methyl-3-[(4-methylphenyl)methylamino]benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-[(4-methylphenyl)methylamino]benzamide Openeye Name: 4-chloro-N-methyl-3-(p-tolylmethylamino)benzamide CAS Name: 4-chloro-N-methyl-3-[(4-methylphenyl)methylamino]benzamide IUPAC Name: 4-chloro-N-methyl-3-[(4-methylphenyl)methylamino]benzamide Traditional Name: 4-chloro-N-methyl-3-[(4-methylbenzyl)amino]benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C(=O)NC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=CC(=C2)C(=O)NC)Cl

InChI

InChI=1S/C16H17ClN2O/c1-11-3-5-12(6-4-11)10-19-15-9-13(16(20)18-2)7-8-14(15)17/h3-9,19H,10H2,1-2H3,(H,18,20)