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

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)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-methyl-N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H26N2O3/c1-16-7-10-19(11-8-16)27-14-13-24(2)21(25)12-9-18-15-17-5-3-4-6-20(17)23-22(18)26/h3-8,10-11,18H,9,12-15H2,1-2H3,(H,23,26)