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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

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