(2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(3,4-dihydro-2H-quinolin-1-yl)-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCCC3=CC=CC=C32

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O2/c1-20-19(24)21-18(23)17(15-9-3-2-4-10-15)22-13-7-11-14-8-5-6-12-16(14)22/h2-6,8-10,12,17H,7,11,13H2,1H3,(H2,20,21,23,24)/t17-/m0/s1