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

Systemtic Name: N-[(2S,4S)-1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2S,4S)-1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2S,4S)-2-methyl-1-(1-oxohexyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2S,4S)-1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2S,4S)-1-caproyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCCCCC(=O)N1[C@H](C[C@@H](C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C24H30N2O2/c1-4-5-7-16-24(28)25-18(2)17-23(21-14-10-11-15-22(21)25)26(19(3)27)20-12-8-6-9-13-20/h6,8-15,18,23H,4-5,7,16-17H2,1-3H3/t18-,23-/m0/s1