1-[3-(4-ethoxyphenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[3-(4-ethoxyphenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[3-(4-ethoxyphenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[3-(4-ethoxyphenoxy)-1-oxopropyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[3-(4-ethoxyphenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[3-(4-ethoxyphenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C21H23NO5/c1-2-26-15-8-10-16(11-9-15)27-14-12-20(23)22-13-4-6-17-18(21(24)25)5-3-7-19(17)22/h3,5,7-11H,2,4,6,12-14H2,1H3,(H,24,25)