N-(2,6-diethylphenyl)-3-methyl-2-oxidanyl-butanamide

Systemtic Name: N-(2,6-diethylphenyl)-3-methyl-2-oxidanyl-butanamide Openeye Name: N-(2,6-diethylphenyl)-2-hydroxy-3-methyl-butanamide CAS Name: N-(2,6-diethylphenyl)-2-hydroxy-3-methylbutanamide IUPAC Name: N-(2,6-diethylphenyl)-2-hydroxy-3-methylbutanamide Traditional Name: N-(2,6-diethylphenyl)-2-hydroxy-3-methyl-butyramide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C(C)C)O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C(C)C)O

InChI

InChI=1S/C15H23NO2/c1-5-11-8-7-9-12(6-2)13(11)16-15(18)14(17)10(3)4/h7-10,14,17H,5-6H2,1-4H3,(H,16,18)