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

Systemtic Name: N-aminocarbonyl-2-[4-bromanyl-2-[(cyclopropylamino)methyl]phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-[(cyclopropylamino)methyl]phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[4-bromo-2-[(cyclopropylamino)methyl]phenoxy]-N-carbamoylacetamide IUPAC Name: 2-[4-bromo-2-[(cyclopropylamino)methyl]phenoxy]-N-carbamoylacetamide Traditional Name: 2-[4-bromo-2-[(cyclopropylamino)methyl]phenoxy]-N-carbamoyl-acetamide Formula: C13H16BrN3O3 MolecularWeight: 342.18844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=C(C=CC(=C2)Br)OCC(=O)NC(=O)N

Isomeric SMILES

C1CC1NCC2=C(C=CC(=C2)Br)OCC(=O)NC(=O)N

InChI

InChI=1S/C13H16BrN3O3/c14-9-1-4-11(20-7-12(18)17-13(15)19)8(5-9)6-16-10-2-3-10/h1,4-5,10,16H,2-3,6-7H2,(H3,15,17,18,19)