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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1)C(=CC=C2)OC(C)C(=O)NC(C)(C)C

Isomeric SMILES

CC1CCC2=C(N1)C(=CC=C2)OC(C)C(=O)NC(C)(C)C

InChI

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