N-aminocarbonyl-2-[4-[(3S)-3-azanylbutyl]phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-[(3S)-3-azanylbutyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-carbamoylacetamide IUPAC Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-carbamoylacetamide Traditional Name: 2-[4-[(3S)-3-aminobutyl]phenoxy]-N-carbamoyl-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCC(=O)NC(=O)N)N

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OCC(=O)NC(=O)N)N

InChI

InChI=1S/C13H19N3O3/c1-9(14)2-3-10-4-6-11(7-5-10)19-8-12(17)16-13(15)18/h4-7,9H,2-3,8,14H2,1H3,(H3,15,16,17,18)/t9-/m0/s1