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

Systemtic Name: N-ethyl-2-[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanoylamino]ethanamide Openeye Name: N-ethyl-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]acetamide CAS Name: N-ethyl-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-1-oxoethyl]amino]acetamide IUPAC Name: N-ethyl-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]acetamide Traditional Name: N-ethyl-2-[[2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN1C(CCC2=CC=CC=C21)C

Isomeric SMILES

CCNC(=O)CNC(=O)CN1[C@H](CCC2=CC=CC=C21)C

InChI

InChI=1S/C16H23N3O2/c1-3-17-15(20)10-18-16(21)11-19-12(2)8-9-13-6-4-5-7-14(13)19/h4-7,12H,3,8-11H2,1-2H3,(H,17,20)(H,18,21)/t12-/m0/s1