methyl 2-[4-methoxy-3-[(2,3,4-trimethoxyphenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-methoxy-3-[(2,3,4-trimethoxyphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-methoxy-3-[(2,3,4-trimethoxybenzoyl)amino]phenoxy]acetate CAS Name: 2-[4-methoxy-3-[[oxo-(2,3,4-trimethoxyphenyl)methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-methoxy-3-[(2,3,4-trimethoxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[4-methoxy-3-[(2,3,4-trimethoxybenzoyl)amino]phenoxy]acetic acid methyl ester Formula: C20H23NO8 MolecularWeight: 405.39852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC(=O)OC)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OCC(=O)OC)NC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO8/c1-24-15-8-6-12(29-11-17(22)26-3)10-14(15)21-20(23)13-7-9-16(25-2)19(28-5)18(13)27-4/h6-10H,11H2,1-5H3,(H,21,23)