N-[3-(2,4-dimethylphenoxy)propyl]-1-ethanoyl-5-oxidanyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[3-(2,4-dimethylphenoxy)propyl]-1-ethanoyl-5-oxidanyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-acetyl-N-[3-(2,4-dimethylphenoxy)propyl]-5-hydroxy-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-acetyl-N-[3-(2,4-dimethylphenoxy)propyl]-5-hydroxy-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-acetyl-N-[3-(2,4-dimethylphenoxy)propyl]-5-hydroxy-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-acetyl-N-[3-(2,4-dimethylphenoxy)propyl]-5-hydroxy-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=C(C=C2)N(CCC3)C(=O)C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=C(C=C2)N(CCC3)C(=O)C)O)C

InChI

InChI=1S/C23H28N2O4/c1-15-7-10-21(16(2)14-15)29-13-5-11-24-23(28)19-8-9-20-18(22(19)27)6-4-12-25(20)17(3)26/h7-10,14,27H,4-6,11-13H2,1-3H3,(H,24,28)