(3,3-dimethyl-2-oxidanylidene-butyl) 4-[[4-(2,6-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 4-[[4-(2,6-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 4-[4-(2,6-dimethylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2,6-dimethylphenoxy)anilino]-4-oxobutanoic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 4-[4-(2,6-dimethylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(2,6-dimethylphenoxy)anilino]-4-keto-butyric acid (2-keto-3,3-dimethyl-butyl) ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C(C)(C)C

InChI

InChI=1S/C24H29NO5/c1-16-7-6-8-17(2)23(16)30-19-11-9-18(10-12-19)25-21(27)13-14-22(28)29-15-20(26)24(3,4)5/h6-12H,13-15H2,1-5H3,(H,25,27)