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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-ethyl-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-veratryl-propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C23H28N2O4/c1-4-25(15-16-9-11-20(28-2)21(13-16)29-3)22(26)12-10-18-14-17-7-5-6-8-19(17)24-23(18)27/h5-9,11,13,18H,4,10,12,14-15H2,1-3H3,(H,24,27)