Name: 3-(5-dimethylcarbamoyl-pentyl)-N-(2-hydroxy-1-methyl-ethyl)-benzamide

IUPAC: 3-[6-(dimethylamino)-6-oxohexyl]-N-(1-hydroxypropan-2-yl)benzamide

SMILES: CC(CO)NC(=O)c1cccc(CCCCCC(=O)N(C)C)c1

Canonical SMILES: CC(CO)NC(=O)C1=CC=CC(=C1)CCCCCC(=O)N(C)C

Summenformel: C18H28N2O3

Molare Masse: 320.40

InChIKey: NSGUDGFDTTWYKG-UHFFFAOYSA-N

InChI:

InChI=1S/C18H28N2O3/c1-14(13-21)19-18(23)16-10-7-9-15(12-16)8-5-4-6-11-17(22)20(2)3/h7,9-10,12,14,21H,4-6,8,11,13H2,1-3H3,(H,19,23)

Synonyme

SCHEMBL2763050NSGUDGFDTTWYKG-UHFFFAOYSA-N3-(5-dimethylcarbamoyl-pentyl)-n-(2-hydroxy-1-methyl-ethyl)-benzamide