N-aminocarbonyl-2-[4-bromanyl-2-(propylaminomethyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-bromanyl-2-(propylaminomethyl)phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-carbamoylacetamide IUPAC Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-carbamoylacetamide Traditional Name: 2-[4-bromo-2-(propylaminomethyl)phenoxy]-N-carbamoyl-acetamide Formula: C13H18BrN3O3 MolecularWeight: 344.20432

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=CC(=C1)Br)OCC(=O)NC(=O)N

Isomeric SMILES

CCCNCC1=C(C=CC(=C1)Br)OCC(=O)NC(=O)N

InChI

InChI=1S/C13H18BrN3O3/c1-2-5-16-7-9-6-10(14)3-4-11(9)20-8-12(18)17-13(15)19/h3-4,6,16H,2,5,7-8H2,1H3,(H3,15,17,18,19)