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

Systemtic Name: N-aminocarbonyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Openeye Name: N-carbamoyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide CAS Name: N-carbamoyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide IUPAC Name: N-carbamoyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Traditional Name: N-carbamoyl-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propionamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c1-8-6-7-10-4-3-5-11(12(10)16-8)20-9(2)13(18)17-14(15)19/h3-5,8-9,16H,6-7H2,1-2H3,(H3,15,17,18,19)