2-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydroquinolin-5-yl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2CCCN3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2CCCN3

InChI

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