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

Systemtic Name: 2-azanyl-N-[2-(3-azanyl-3-oxidanylidene-propoxy)phenyl]pentanamide Openeye Name: 2-amino-N-[2-(3-amino-3-oxo-propoxy)phenyl]pentanamide CAS Name: 2-amino-N-[2-(3-amino-3-oxopropoxy)phenyl]pentanamide IUPAC Name: 2-amino-N-[2-(3-amino-3-oxopropoxy)phenyl]pentanamide Traditional Name: 2-amino-N-[2-(3-amino-3-keto-propoxy)phenyl]valeramide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-2-5-10(15)14(19)17-11-6-3-4-7-12(11)20-9-8-13(16)18/h3-4,6-7,10H,2,5,8-9,15H2,1H3,(H2,16,18)(H,17,19)