2-azanyl-4-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-azanyl-4-chloranyl-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-amino-4-chloro-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 2-amino-4-chloro-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-amino-4-chloro-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-amino-4-chloro-N-methyl-N-(4-methylbenzyl)benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=C(C=C(C=C2)Cl)N

InChI

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