(3,3-dimethyl-2-oxidanylidene-butyl) 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 2-(4-acetamidophenyl)ethanoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)C(C)(C)C

InChI

InChI=1S/C16H21NO4/c1-11(18)17-13-7-5-12(6-8-13)9-15(20)21-10-14(19)16(2,3)4/h5-8H,9-10H2,1-4H3,(H,17,18)