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

Systemtic Name: 4-azanyl-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]butanamide Openeye Name: 4-amino-N-[3-(2-amino-2-oxo-ethoxy)phenyl]butanamide CAS Name: 4-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]butanamide IUPAC Name: 4-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]butanamide Traditional Name: 4-amino-N-[3-(2-amino-2-keto-ethoxy)phenyl]butyramide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)CCCN

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)CCCN

InChI

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