2-(4-chloranylphenoxy)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-propionamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(CCCN2C(=O)COC)C=C1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-22(2,29-18-10-7-16(23)8-11-18)21(27)24-17-9-6-15-5-4-12-25(19(15)13-17)20(26)14-28-3/h6-11,13H,4-5,12,14H2,1-3H3,(H,24,27)