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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=CC2=C1NC(CC2)C

Isomeric SMILES

CCC(C)NC(=O)COC1=CC=CC2=C1NC(CC2)C

InChI

InChI=1S/C16H24N2O2/c1-4-11(2)17-15(19)10-20-14-7-5-6-13-9-8-12(3)18-16(13)14/h5-7,11-12,18H,4,8-10H2,1-3H3,(H,17,19)