3-[[(4-methylphenyl)methylamino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H18N2O/c1-12-5-7-13(8-6-12)10-18-11-14-3-2-4-15(9-14)16(17)19/h2-9,18H,10-11H2,1H3,(H2,17,19)