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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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