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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-benzamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-benzamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methylbenzamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methylbenzamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCCN3C(=O)COC)C=C2

InChI

InChI=1S/C20H22N2O3/c1-14-5-7-16(8-6-14)20(24)21-17-10-9-15-4-3-11-22(18(15)12-17)19(23)13-25-2/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,24)