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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2/c1-2-14-24-19-12-6-4-10-17(19)21-20(23)15-22-13-7-9-16-8-3-5-11-18(16)22/h3-6,8,10-12H,2,7,9,13-15H2,1H3,(H,21,23)