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

Systemtic Name: 3-azanyl-4-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-amino-4-methyl-N-(p-tolylmethyl)benzamide CAS Name: 3-amino-4-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-amino-4-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-amino-4-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)CNC(=O)C2=CC(=C(C=C2)C)N

Isomeric SMILES

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

InChI

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