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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-3-8(2)12(16)14-7-9-6-10(13)4-5-11(9)15/h4-6,8,15H,3,7,13H2,1-2H3,(H,14,16)