[1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 5-[[4-(2-methoxyphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: [1-oxidanylidene-1-(4-phenylmethoxyphenyl)propan-2-yl] 5-[[4-(2-methoxyphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-benzyloxyphenyl)-1-methyl-2-oxo-ethyl] 5-[4-(2-methoxyphenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2-methoxyphenoxy)anilino]-5-oxopentanoic acid [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyphenyl)propan-2-yl] 5-[4-(2-methoxyphenoxy)anilino]-5-oxopentanoate Traditional Name: 5-keto-5-[4-(2-methoxyphenoxy)anilino]valeric acid [2-(4-benzoxyphenyl)-2-keto-1-methyl-ethyl] ester Formula: C34H33NO7 MolecularWeight: 567.62832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C34H33NO7/c1-24(34(38)26-15-19-28(20-16-26)40-23-25-9-4-3-5-10-25)41-33(37)14-8-13-32(36)35-27-17-21-29(22-18-27)42-31-12-7-6-11-30(31)39-2/h3-7,9-12,15-22,24H,8,13-14,23H2,1-2H3,(H,35,36)