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

Systemtic Name: N-aminocarbonyl-2-[4-[(1S)-1-azanylpropyl]phenoxy]ethanamide Openeye Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-carbamoylacetamide IUPAC Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-carbamoylacetamide Traditional Name: 2-[4-[(1S)-1-aminopropyl]phenoxy]-N-carbamoyl-acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-2-10(13)8-3-5-9(6-4-8)18-7-11(16)15-12(14)17/h3-6,10H,2,7,13H2,1H3,(H3,14,15,16,17)/t10-/m0/s1