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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H24N2O4/c1-26-17-7-9-18(10-8-17)27-13-12-22-20(24)11-6-16-14-15-4-2-3-5-19(15)23-21(16)25/h2-5,7-10,16H,6,11-14H2,1H3,(H,22,24)(H,23,25)