3-methyl-N-(5-methyl-2-oxidanyl-phenyl)butanamide

Systemtic Name: 3-methyl-N-(5-methyl-2-oxidanyl-phenyl)butanamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-3-methyl-butanamide CAS Name: N-(2-hydroxy-5-methylphenyl)-3-methylbutanamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-3-methylbutanamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-3-methyl-butyramide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)CC(C)C

InChI

InChI=1S/C12H17NO2/c1-8(2)6-12(15)13-10-7-9(3)4-5-11(10)14/h4-5,7-8,14H,6H2,1-3H3,(H,13,15)