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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-27-19-11-8-16(9-12-19)15-24(2)21(25)13-10-18-14-17-6-4-5-7-20(17)23-22(18)26/h4-9,11-12,18H,3,10,13-15H2,1-2H3,(H,23,26)