4-ethoxy-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide

Systemtic Name: 4-ethoxy-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Openeye Name: 4-ethoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 4-ethoxy-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 4-ethoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 4-ethoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)COC

InChI

InChI=1S/C21H24N2O4/c1-3-27-18-9-6-15(7-10-18)21(25)22-17-8-11-19-16(13-17)5-4-12-23(19)20(24)14-26-2/h6-11,13H,3-5,12,14H2,1-2H3,(H,22,25)