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methyl 2-benzamido-3-[4-[5-(2-benzamido-3-methoxy-3-oxidanylidene-propyl)-2-methoxy-phenoxy]phenyl]propanoate

methyl 2-benzamido-3-[4-[5-(2-benzamido-3-methoxy-3-oxidanylidene-propyl)-2-methoxy-phenoxy]phenyl]propanoate

Systemtic Name:methyl 2-benzamido-3-[4-[5-(2-benzamido-3-methoxy-3-oxidanylidene-propyl)-2-methoxy-phenoxy]phenyl]propanoate
Openeye Name:methyl 2-benzamido-3-[4-[5-(2-benzamido-3-methoxy-3-oxo-propyl)-2-methoxy-phenoxy]phenyl]propanoate
CAS Name:2-benzamido-3-[4-[5-(2-benzamido-3-methoxy-3-oxopropyl)-2-methoxyphenoxy]phenyl]propanoic acid methyl ester
IUPAC Name:methyl 2-benzamido-3-[4-[5-(2-benzamido-3-methoxy-3-oxopropyl)-2-methoxyphenoxy]phenyl]propanoate
Traditional Name:2-benzamido-3-[4-[5-(2-benzamido-3-keto-3-methoxy-propyl)-2-methoxy-phenoxy]phenyl]propionic acid methyl ester
Formula: C35H34N2O8
MolecularWeight: 610.65306
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C(=O)OC)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)CC(C(=O)OC)NC(=O)C4=CC=CC=C4


Isomeric SMILES

COC1=C(C=C(C=C1)CC(C(=O)OC)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)CC(C(=O)OC)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C35H34N2O8/c1-42-30-19-16-24(21-29(35(41)44-3)37-33(39)26-12-8-5-9-13-26)22-31(30)45-27-17-14-23(15-18-27)20-28(34(40)43-2)36-32(38)25-10-6-4-7-11-25/h4-19,22,28-29H,20-21H2,1-3H3,(H,36,38)(H,37,39)


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