1-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[3-(4-acetylphenoxy)-2-hydroxypropyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[3-(4-acetylphenoxy)-2-hydroxypropyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[3-(4-acetylphenoxy)-2-hydroxy-propyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(COC3=CC=C(C=C3)C(=O)C)O

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(COC3=CC=C(C=C3)C(=O)C)O

InChI

InChI=1S/C24H30N2O4/c1-16(2)25-24(29)22-6-4-8-23-21(22)7-5-13-26(23)14-19(28)15-30-20-11-9-18(10-12-20)17(3)27/h4,6,8-12,16,19,28H,5,7,13-15H2,1-3H3,(H,25,29)