2-[2-(2-methyl-3-oxidanylidene-butan-2-yl)oxyphenyl]ethanamide

Systemtic Name: 2-[2-(2-methyl-3-oxidanylidene-butan-2-yl)oxyphenyl]ethanamide Openeye Name: 2-[2-(1,1-dimethyl-2-oxo-propoxy)phenyl]acetamide CAS Name: 2-[2-(2-methyl-3-oxobutan-2-yl)oxyphenyl]acetamide IUPAC Name: 2-[2-(2-methyl-3-oxobutan-2-yl)oxyphenyl]acetamide Traditional Name: 2-[2-(2-keto-1,1-dimethyl-propoxy)phenyl]acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)OC1=CC=CC=C1CC(=O)N

Isomeric SMILES

CC(=O)C(C)(C)OC1=CC=CC=C1CC(=O)N

InChI

InChI=1S/C13H17NO3/c1-9(15)13(2,3)17-11-7-5-4-6-10(11)8-12(14)16/h4-7H,8H2,1-3H3,(H2,14,16)