N-[(5-azanyl-2-oxidanyl-phenyl)methyl]butanamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]butanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]butanamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]butanamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]butanamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)butyramide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=C(C=CC(=C1)N)O

Isomeric SMILES

CCCC(=O)NCC1=C(C=CC(=C1)N)O

InChI

InChI=1S/C11H16N2O2/c1-2-3-11(15)13-7-8-6-9(12)4-5-10(8)14/h4-6,14H,2-3,7,12H2,1H3,(H,13,15)