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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: 2-[methyl(2-naphthyl)amino]-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: 2-[methyl(2-naphthyl)amino]-N-[(1S)-1-methylpropyl]acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-4-13(2)18-17(20)12-19(3)16-10-9-14-7-5-6-8-15(14)11-16/h5-11,13H,4,12H2,1-3H3,(H,18,20)/t13-/m0/s1