2-[methyl(pentan-2-yl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl(pentan-2-yl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl(1-methylbutyl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl(pentan-2-yl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl(pentan-2-yl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl(1-methylbutyl)amino]-N-(1-naphthyl)acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCC(C)N(C)CC(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H24N2O/c1-4-8-14(2)20(3)13-18(21)19-17-12-7-10-15-9-5-6-11-16(15)17/h5-7,9-12,14H,4,8,13H2,1-3H3,(H,19,21)