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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-22-17-11-5-3-9-15(17)19-18(21)13-20-12-6-8-14-7-2-4-10-16(14)20/h2-5,7,9-11H,6,8,12-13H2,1H3,(H,19,21)