N-(4-azanyl-2-oxidanyl-phenyl)butanamide

Systemtic Name: N-(4-azanyl-2-oxidanyl-phenyl)butanamide Openeye Name: N-(4-amino-2-hydroxy-phenyl)butanamide CAS Name: N-(4-amino-2-hydroxyphenyl)butanamide IUPAC Name: N-(4-amino-2-hydroxyphenyl)butanamide Traditional Name: N-(4-amino-2-hydroxy-phenyl)butyramide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=C(C=C1)N)O

Isomeric SMILES

CCCC(=O)NC1=C(C=C(C=C1)N)O

InChI

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