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

Systemtic Name: 4-azanyl-N-[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]butanamide Openeye Name: 4-amino-N-[2-(3-amino-3-oxo-propoxy)phenyl]butanamide CAS Name: 4-amino-N-[2-(3-amino-3-oxopropoxy)phenyl]butanamide IUPAC Name: 4-amino-N-[2-(3-amino-3-oxopropoxy)phenyl]butanamide Traditional Name: 4-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c14-8-3-6-13(18)16-10-4-1-2-5-11(10)19-9-7-12(15)17/h1-2,4-5H,3,6-9,14H2,(H2,15,17)(H,16,18)