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

Systemtic Name: N-(2-methylphenyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide Openeye Name: N-(o-tolyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide CAS Name: N-(2-methylphenyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide IUPAC Name: N-(2-methylphenyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Traditional Name: N-(o-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=CC=C1NC(=O)COC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2NCCC3

InChI

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