3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylamino]propanamide

Systemtic Name: 3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylamino]propanamide Openeye Name: 3-[[4-(2-amino-2-oxo-ethoxy)phenyl]methylamino]propanamide CAS Name: 3-[[4-(2-amino-2-oxoethoxy)phenyl]methylamino]propanamide IUPAC Name: 3-[[4-(2-amino-2-oxoethoxy)phenyl]methylamino]propanamide Traditional Name: 3-[[4-(2-amino-2-keto-ethoxy)benzyl]amino]propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCC(=O)N)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNCCC(=O)N)OCC(=O)N

InChI

InChI=1S/C12H17N3O3/c13-11(16)5-6-15-7-9-1-3-10(4-2-9)18-8-12(14)17/h1-4,15H,5-8H2,(H2,13,16)(H2,14,17)