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

Systemtic Name: 3-[4-[[(3-methylphenyl)methylamino]methyl]phenyl]benzamide Openeye Name: 3-[4-[(m-tolylmethylamino)methyl]phenyl]benzamide CAS Name: 3-[4-[[(3-methylphenyl)methylamino]methyl]phenyl]benzamide IUPAC Name: 3-[4-[[(3-methylphenyl)methylamino]methyl]phenyl]benzamide Traditional Name: 3-[4-[[(3-methylbenzyl)amino]methyl]phenyl]benzamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C22H22N2O/c1-16-4-2-5-18(12-16)15-24-14-17-8-10-19(11-9-17)20-6-3-7-21(13-20)22(23)25/h2-13,24H,14-15H2,1H3,(H2,23,25)