N-(2-ethoxyphenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(2-ethoxyphenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(2-ethoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(2-ethoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(2-ethoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-o-phenetyl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H22N2O3/c1-2-25-18-10-6-5-9-17(18)21-19(23)12-11-15-13-14-7-3-4-8-16(14)22-20(15)24/h3-10,15H,2,11-13H2,1H3,(H,21,23)(H,22,24)