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

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) 4-[[4-(3,4-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 1-benzoylpropyl 4-[4-(3,4-dimethylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(3,4-dimethylphenoxy)anilino]-4-oxobutanoic acid (1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 4-[4-(3,4-dimethylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(3,4-dimethylphenoxy)anilino]-4-keto-butyric acid 1-benzoylpropyl ester Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C28H29NO5/c1-4-25(28(32)21-8-6-5-7-9-21)34-27(31)17-16-26(30)29-22-11-14-23(15-12-22)33-24-13-10-19(2)20(3)18-24/h5-15,18,25H,4,16-17H2,1-3H3,(H,29,30)