N-(2,5-diethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-26-18-9-11-21(27-5-2)19(14-18)23-22(25)15-24-12-6-7-17-13-16(3)8-10-20(17)24/h8-11,13-14H,4-7,12,15H2,1-3H3,(H,23,25)