N-(4-methylphenyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide Openeye Name: N-(p-tolyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide CAS Name: N-(4-methylphenyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide IUPAC Name: N-(4-methylphenyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Traditional Name: N-(p-tolyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2NCCC3

InChI

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