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

Systemtic Name: (1-oxidanylidene-1-phenyl-butan-2-yl) 4-[[4-(2-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 1-benzoylpropyl 4-[4-(2-methoxyphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2-methoxyphenoxy)anilino]-4-oxobutanoic acid (1-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (1-oxo-1-phenylbutan-2-yl) 4-[4-(2-methoxyphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(2-methoxyphenoxy)anilino]butyric acid 1-benzoylpropyl ester Formula: C27H27NO6 MolecularWeight: 461.50638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO6/c1-3-22(27(31)19-9-5-4-6-10-19)34-26(30)18-17-25(29)28-20-13-15-21(16-14-20)33-24-12-8-7-11-23(24)32-2/h4-16,22H,3,17-18H2,1-2H3,(H,28,29)