N-(4-azanylphenoxy)butanamide

Systemtic Name: N-(4-azanylphenoxy)butanamide Openeye Name: N-(4-aminophenoxy)butanamide CAS Name: N-(4-aminophenoxy)butanamide IUPAC Name: N-(4-aminophenoxy)butanamide Traditional Name: N-(4-aminophenoxy)butyramide Formula: C10H14N2O2 MolecularWeight: 194.23036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NOC1=CC=C(C=C1)N

Isomeric SMILES

CCCC(=O)NOC1=CC=C(C=C1)N

InChI

InChI=1S/C10H14N2O2/c1-2-3-10(13)12-14-9-6-4-8(11)5-7-9/h4-7H,2-3,11H2,1H3,(H,12,13)