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

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[methyl(naphthalen-2-yl)amino]ethanamide Openeye Name: 2-[methyl(2-naphthyl)amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[methyl(2-naphthalenyl)amino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[methyl(naphthalen-2-yl)amino]acetamide Traditional Name: 2-[methyl(2-naphthyl)amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-4-13(2)19-18(23)20-17(22)12-21(3)16-10-9-14-7-5-6-8-15(14)11-16/h5-11,13H,4,12H2,1-3H3,(H2,19,20,22,23)/t13-/m0/s1