N-(2,6-dimethylphenyl)-2-methyl-2-(2-oxidanylethanoylamino)butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-methyl-2-(2-oxidanylethanoylamino)butanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(2-hydroxyacetyl)amino]-2-methyl-butanamide CAS Name: N-(2,6-dimethylphenyl)-2-[(2-hydroxy-1-oxoethyl)amino]-2-methylbutanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(2-hydroxyacetyl)amino]-2-methylbutanamide Traditional Name: N-(2,6-dimethylphenyl)-2-(glycoloylamino)-2-methyl-butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=C(C=CC=C1C)C)NC(=O)CO

Isomeric SMILES

CCC(C)(C(=O)NC1=C(C=CC=C1C)C)NC(=O)CO

InChI

InChI=1S/C15H22N2O3/c1-5-15(4,17-12(19)9-18)14(20)16-13-10(2)7-6-8-11(13)3/h6-8,18H,5,9H2,1-4H3,(H,16,20)(H,17,19)