N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[(5-azanyl-2-oxidanyl-phenyl)methyl]-3,3-dimethyl-butanamide Openeye Name: N-[(5-amino-2-hydroxy-phenyl)methyl]-3,3-dimethyl-butanamide CAS Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3,3-dimethylbutanamide IUPAC Name: N-[(5-amino-2-hydroxyphenyl)methyl]-3,3-dimethylbutanamide Traditional Name: N-(5-amino-2-hydroxy-benzyl)-3,3-dimethyl-butyramide Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-13(2,3)7-12(17)15-8-9-6-10(14)4-5-11(9)16/h4-6,16H,7-8,14H2,1-3H3,(H,15,17)