(1-oxidanylidene-1-phenyl-propan-2-yl) 4-[[4-(3,4-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[[4-(3,4-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-[4-(3,4-dimethylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(3,4-dimethylphenoxy)anilino]-4-oxobutanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-[4-(3,4-dimethylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(3,4-dimethylphenoxy)anilino]-4-keto-butyric acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OC(C)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OC(C)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C27H27NO5/c1-18-9-12-24(17-19(18)2)33-23-13-10-22(11-14-23)28-25(29)15-16-26(30)32-20(3)27(31)21-7-5-4-6-8-21/h4-14,17,20H,15-16H2,1-3H3,(H,28,29)