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

Systemtic Name: N-(methylcarbamoyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Openeye Name: N-(methylcarbamoyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide CAS Name: N-(methylcarbamoyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propanamide Traditional Name: N-(methylcarbamoyl)-2-[(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)oxy]propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-9-7-8-11-5-4-6-12(13(11)17-9)21-10(2)14(19)18-15(20)16-3/h4-6,9-10,17H,7-8H2,1-3H3,(H2,16,18,19,20)