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

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]pentanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]pentanamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]pentanamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]pentanamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)valeramide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-2-3-4-12(16)14-8-9-7-10(13)5-6-11(9)15/h5-7,15H,2-4,8,13H2,1H3,(H,14,16)