1-[4-(4-ethanoyl-2-methoxy-phenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[4-(4-ethanoyl-2-methoxy-phenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[4-(4-acetyl-2-methoxyphenoxy)-1-oxobutyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[4-(4-acetyl-2-methoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)N)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)N)OC

InChI

InChI=1S/C23H26N2O5/c1-15(26)16-10-11-20(21(14-16)29-2)30-13-5-9-22(27)25-12-4-7-17-18(23(24)28)6-3-8-19(17)25/h3,6,8,10-11,14H,4-5,7,9,12-13H2,1-2H3,(H2,24,28)