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

Systemtic Name: 2-azanyl-N-[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]butanamide Openeye Name: 2-amino-N-[2-(3-amino-3-oxo-propoxy)phenyl]butanamide CAS Name: 2-amino-N-[2-(3-amino-3-oxopropoxy)phenyl]butanamide IUPAC Name: 2-amino-N-[2-(3-amino-3-oxopropoxy)phenyl]butanamide Traditional Name: 2-amino-N-[2-(3-amino-3-keto-propoxy)phenyl]butyramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCCC(=O)N)N

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCCC(=O)N)N

InChI

InChI=1S/C13H19N3O3/c1-2-9(14)13(18)16-10-5-3-4-6-11(10)19-8-7-12(15)17/h3-6,9H,2,7-8,14H2,1H3,(H2,15,17)(H,16,18)