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

Systemtic Name: 3-azanyl-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-amino-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 3-amino-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-amino-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-amino-N-methyl-N-(4-methylbenzyl)benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12-6-8-13(9-7-12)11-18(2)16(19)14-4-3-5-15(17)10-14/h3-10H,11,17H2,1-2H3