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

Systemtic Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[methyl(o-tolylmethyl)amino]-N-(2-naphthyl)acetamide CAS Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[methyl-[(2-methylphenyl)methyl]amino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[methyl-(2-methylbenzyl)amino]-N-(2-naphthyl)acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O/c1-16-7-3-4-10-19(16)14-23(2)15-21(24)22-20-12-11-17-8-5-6-9-18(17)13-20/h3-13H,14-15H2,1-2H3,(H,22,24)