(1-oxidanylidene-1-phenyl-pentan-2-yl) 4-[[4-(2-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-pentan-2-yl) 4-[[4-(2-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 1-benzoylbutyl 4-[4-(2-methoxyphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2-methoxyphenoxy)anilino]-4-oxobutanoic acid (1-oxo-1-phenylpentan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpentan-2-yl) 4-[4-(2-methoxyphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(2-methoxyphenoxy)anilino]butyric acid 1-benzoylbutyl ester Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

CCCC(C(=O)C1=CC=CC=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C28H29NO6/c1-3-9-25(28(32)20-10-5-4-6-11-20)35-27(31)19-18-26(30)29-21-14-16-22(17-15-21)34-24-13-8-7-12-23(24)33-2/h4-8,10-17,25H,3,9,18-19H2,1-2H3,(H,29,30)