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

Systemtic Name: N-(ethylcarbamoyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Openeye Name: N-(ethylcarbamoyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide CAS Name: N-(ethylcarbamoyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide IUPAC Name: N-(ethylcarbamoyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propanamide Traditional Name: N-(ethylcarbamoyl)-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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