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

Systemtic Name: N-butan-2-yl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Openeye Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide IUPAC Name: N-butan-2-yl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Traditional Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]-N-sec-butyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=CC=CC2=C1NC(CC2)C

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=CC=CC2=C1NC(CC2)C

InChI

InChI=1S/C17H26N2O2/c1-5-11(2)19-17(20)13(4)21-15-8-6-7-14-10-9-12(3)18-16(14)15/h6-8,11-13,18H,5,9-10H2,1-4H3,(H,19,20)