N-(3-methylbutylcarbamoyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC(=O)NCCC(C)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NC(=O)NCCC(C)C

InChI

InChI=1S/C18H27N3O2/c1-13(2)10-11-19-18(23)20-17(22)12-21-14(3)8-9-15-6-4-5-7-16(15)21/h4-7,13-14H,8-12H2,1-3H3,(H2,19,20,22,23)/t14-/m0/s1