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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(C)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCC[C@H](C)NC(=O)CN(C)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H24N2O/c1-4-7-14(2)19-18(21)13-20(3)17-11-10-15-8-5-6-9-16(15)12-17/h5-6,8-12,14H,4,7,13H2,1-3H3,(H,19,21)/t14-/m0/s1