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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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