2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylamino]-N-methyl-ethanamide Openeye Name: 2-[(4-hydroxy-3,5-dimethyl-phenyl)methylamino]-N-methyl-acetamide CAS Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methylamino]-N-methylacetamide IUPAC Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methylamino]-N-methylacetamide Traditional Name: 2-[(4-hydroxy-3,5-dimethyl-benzyl)amino]-N-methyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNCC(=O)NC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNCC(=O)NC

InChI

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