2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[methyl(2-naphthylmethyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[methyl(2-naphthalenylmethyl)amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[methyl(naphthalen-2-ylmethyl)amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[methyl(2-naphthylmethyl)amino]acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O/c1-17-7-9-18(10-8-17)14-23-22(25)16-24(2)15-19-11-12-20-5-3-4-6-21(20)13-19/h3-13H,14-16H2,1-2H3,(H,23,25)