N-(3-methylbutyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide

Systemtic Name: N-(3-methylbutyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N-isopentyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N-(3-methylbutyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N-(3-methylbutyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N-isoamyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)OC1=CC=CC2=C1NCCC2

Isomeric SMILES

CC(C)CCNC(=O)C(C)OC1=CC=CC2=C1NCCC2

InChI

InChI=1S/C17H26N2O2/c1-12(2)9-11-19-17(20)13(3)21-15-8-4-6-14-7-5-10-18-16(14)15/h4,6,8,12-13,18H,5,7,9-11H2,1-3H3,(H,19,20)