N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H26N2O4/c1-2-27-18-8-10-19(11-9-18)28-14-13-23-21(25)12-7-17-15-16-5-3-4-6-20(16)24-22(17)26/h3-6,8-11,17H,2,7,12-15H2,1H3,(H,23,25)(H,24,26)