N-aminocarbonyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)ethanamide Openeye Name: N-carbamoyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide CAS Name: N-carbamoyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide IUPAC Name: N-carbamoyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Traditional Name: N-carbamoyl-2-(1,2,3,4-tetrahydroquinolin-8-yloxy)acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OCC(=O)NC(=O)N)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OCC(=O)NC(=O)N)NC1

InChI

InChI=1S/C12H15N3O3/c13-12(17)15-10(16)7-18-9-5-1-3-8-4-2-6-14-11(8)9/h1,3,5,14H,2,4,6-7H2,(H3,13,15,16,17)