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

Systemtic Name: N-(2-ethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-o-phenetyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C20H24N2O2/c1-3-24-19-9-5-4-8-17(19)21-20(23)14-22-12-6-7-16-13-15(2)10-11-18(16)22/h4-5,8-11,13H,3,6-7,12,14H2,1-2H3,(H,21,23)