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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32

InChI

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