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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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