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

Systemtic Name: 3-azanyl-4-methyl-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 3-amino-4-methyl-N-(o-tolylmethyl)benzamide CAS Name: 3-amino-4-methyl-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3-amino-4-methyl-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 3-amino-4-methyl-N-(2-methylbenzyl)benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C)N

InChI

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