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

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

Systemtic Name:N-aminocarbonyl-2-[2-[1-(methylamino)propyl]phenoxy]propanamide
Openeye Name:N-carbamoyl-2-[2-[1-(methylamino)propyl]phenoxy]propanamide
CAS Name:N-carbamoyl-2-[2-[1-(methylamino)propyl]phenoxy]propanamide
IUPAC Name:N-carbamoyl-2-[2-[1-(methylamino)propyl]phenoxy]propanamide
Traditional Name:N-carbamoyl-2-[2-[1-(methylamino)propyl]phenoxy]propionamide
Formula: C14H21N3O3
MolecularWeight: 279.33484
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)NC(=O)N)NC


Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)NC(=O)N)NC


InChI

InChI=1S/C14H21N3O3/c1-4-11(16-3)10-7-5-6-8-12(10)20-9(2)13(18)17-14(15)19/h5-9,11,16H,4H2,1-3H3,(H3,15,17,18,19)


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