N-[4-methyl-2-[[methyl-(phenylmethyl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-2-[[methyl-(phenylmethyl)amino]methyl]phenyl]ethanamide Openeye Name: N-[2-[[benzyl(methyl)amino]methyl]-4-methyl-phenyl]acetamide CAS Name: N-[4-methyl-2-[[methyl-(phenylmethyl)amino]methyl]phenyl]acetamide IUPAC Name: N-[2-[[benzyl(methyl)amino]methyl]-4-methylphenyl]acetamide Traditional Name: N-[2-[[benzyl(methyl)amino]methyl]-4-methyl-phenyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)CN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)CN(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-14-9-10-18(19-15(2)21)17(11-14)13-20(3)12-16-7-5-4-6-8-16/h4-11H,12-13H2,1-3H3,(H,19,21)