N-aminocarbonyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide Openeye Name: N-carbamoyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide CAS Name: N-carbamoyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide IUPAC Name: N-carbamoyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide Traditional Name: N-carbamoyl-2-[4-[1-(methylamino)ethyl]phenoxy]propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(C)C(=O)NC(=O)N)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)OC(C)C(=O)NC(=O)N)NC

InChI

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