dimethyl (E)-2-[2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]but-2-enedioate

Systemtic Name: dimethyl (E)-2-[2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]but-2-enedioate Openeye Name: dimethyl (E)-2-[2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]but-2-enedioate CAS Name: (E)-2-[2-[[oxo-[4-(4-phenylbutoxy)phenyl]methyl]amino]phenoxy]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]but-2-enedioate Traditional Name: (E)-2-[2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]but-2-enedioic acid dimethyl ester Formula: C29H29NO7 MolecularWeight: 503.54306

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)OC)OC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C(\C(=O)OC)/OC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C29H29NO7/c1-34-27(31)20-26(29(33)35-2)37-25-14-7-6-13-24(25)30-28(32)22-15-17-23(18-16-22)36-19-9-8-12-21-10-4-3-5-11-21/h3-7,10-11,13-18,20H,8-9,12,19H2,1-2H3,(H,30,32)/b26-20+