N-(2-methylpropyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]ethanamide Openeye Name: N-isobutyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide CAS Name: N-(2-methylpropyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide IUPAC Name: N-(2-methylpropyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide Traditional Name: N-isobutyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OCC(=O)NCC(C)C

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OCC(=O)NCC(C)C

InChI

InChI=1S/C16H24N2O2/c1-11(2)9-17-15(19)10-20-14-6-4-5-13-8-7-12(3)18-16(13)14/h4-6,11-12,18H,7-10H2,1-3H3,(H,17,19)