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

Systemtic Name: (3,3-dimethyl-2-oxidanylidene-butyl) 4-[[4-(2-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: (3,3-dimethyl-2-oxo-butyl) 4-[4-(2-methoxyphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2-methoxyphenoxy)anilino]-4-oxobutanoic acid (3,3-dimethyl-2-oxobutyl) ester IUPAC Name: (3,3-dimethyl-2-oxobutyl) 4-[4-(2-methoxyphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(2-methoxyphenoxy)anilino]butyric acid (2-keto-3,3-dimethyl-butyl) ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC(=O)CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C(=O)COC(=O)CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C23H27NO6/c1-23(2,3)20(25)15-29-22(27)14-13-21(26)24-16-9-11-17(12-10-16)30-19-8-6-5-7-18(19)28-4/h5-12H,13-15H2,1-4H3,(H,24,26)