(3,3-dimethyl-2-oxidanylidene-butyl) 2-[2-(4-acetamidophenyl)ethanoylamino]benzoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 2-[2-(4-acetamidophenyl)ethanoylamino]benzoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 2-[[2-(4-acetamidophenyl)acetyl]amino]benzoate CAS Name: 2-[[2-(4-acetamidophenyl)-1-oxoethyl]amino]benzoic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 2-[[2-(4-acetamidophenyl)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-acetamidophenyl)acetyl]amino]benzoic acid (2-keto-3,3-dimethyl-butyl) ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OCC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OCC(=O)C(C)(C)C

InChI

InChI=1S/C23H26N2O5/c1-15(26)24-17-11-9-16(10-12-17)13-21(28)25-19-8-6-5-7-18(19)22(29)30-14-20(27)23(2,3)4/h5-12H,13-14H2,1-4H3,(H,24,26)(H,25,28)