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[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate

[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name:[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-(furan-2-ylcarbonylamino)-4,5-dimethoxy-benzoate
Openeye Name:[2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 2-(furan-2-carbonylamino)-4,5-dimethoxy-benzoate
CAS Name:2-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 2-(furan-2-carbonylamino)-4,5-dimethoxybenzoate
Traditional Name:2-(2-furoylamino)-4,5-dimethoxy-benzoic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester
Formula: C29H26N2O8
MolecularWeight: 530.52534
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3NC(=O)C4=CC=CO4)OC)OC


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3NC(=O)C4=CC=CO4)OC)OC


InChI

InChI=1S/C29H26N2O8/c1-35-20-12-7-11-19(15-20)30-28(33)26(18-9-5-4-6-10-18)39-29(34)21-16-24(36-2)25(37-3)17-22(21)31-27(32)23-13-8-14-38-23/h4-17,26H,1-3H3,(H,30,33)(H,31,32)


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