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[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 2,3,4-trimethoxybenzoate

[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 2,3,4-trimethoxybenzoate

Systemtic Name:[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 2,3,4-trimethoxybenzoate
Openeye Name:[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 2,3,4-trimethoxybenzoate
CAS Name:2,3,4-trimethoxybenzoic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 2,3,4-trimethoxybenzoate
Traditional Name:2,3,4-trimethoxybenzoic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester
Formula: C25H24N2O7
MolecularWeight: 464.46726
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC)OC


InChI

InChI=1S/C25H24N2O7/c1-31-20-14-13-18(22(32-2)23(20)33-3)25(30)34-15-21(28)27-19-12-8-7-11-17(19)24(29)26-16-9-5-4-6-10-16/h4-14H,15H2,1-3H3,(H,26,29)(H,27,28)


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