3-[(4-methylphenyl)methyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[(4-methylphenyl)methyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl(p-tolylmethyl)amino]propanamide CAS Name: 3-[(4-methylphenyl)methyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: 3-[benzyl-(4-methylbenzyl)amino]propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15-7-9-17(10-8-15)14-20(12-11-18(19)21)13-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H2,19,21)