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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(CCC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(CCC3=CC=CC=C32)C

InChI

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