N-aminocarbonyl-2-[2-[1-(methylamino)propyl]phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2-[1-(methylamino)propyl]phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[2-[1-(methylamino)propyl]phenoxy]acetamide CAS Name: N-carbamoyl-2-[2-[1-(methylamino)propyl]phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[2-[1-(methylamino)propyl]phenoxy]acetamide Traditional Name: N-carbamoyl-2-[2-[1-(methylamino)propyl]phenoxy]acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC(=O)NC(=O)N)NC

Isomeric SMILES

CCC(C1=CC=CC=C1OCC(=O)NC(=O)N)NC

InChI

InChI=1S/C13H19N3O3/c1-3-10(15-2)9-6-4-5-7-11(9)19-8-12(17)16-13(14)18/h4-7,10,15H,3,8H2,1-2H3,(H3,14,16,17,18)