3-azanyl-N-[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]propanamide

Systemtic Name: 3-azanyl-N-[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]propanamide Openeye Name: 3-amino-N-[2-(3-amino-3-oxo-propoxy)phenyl]propanamide CAS Name: 3-amino-N-[2-(3-amino-3-oxopropoxy)phenyl]propanamide IUPAC Name: 3-amino-N-[2-(3-amino-3-oxopropoxy)phenyl]propanamide Traditional Name: 3-amino-N-[2-(3-amino-3-keto-propoxy)phenyl]propionamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN)OCCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN)OCCC(=O)N

InChI

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