N-(2,5-diethoxyphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C22H28N2O4/c1-4-27-17-11-12-19(28-5-2)18(14-17)23-21(25)15-24-13-7-9-16-8-6-10-20(26-3)22(16)24/h6,8,10-12,14H,4-5,7,9,13,15H2,1-3H3,(H,23,25)