methyl 2-[3-[(3,5-dimethoxyphenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(3,5-dimethoxyphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(3,5-dimethoxybenzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(3,5-dimethoxybenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(3,5-dimethoxybenzoyl)amino]phenoxy]acetic acid methyl ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)OC)OC

InChI

InChI=1S/C18H19NO6/c1-22-15-7-12(8-16(10-15)23-2)18(21)19-13-5-4-6-14(9-13)25-11-17(20)24-3/h4-10H,11H2,1-3H3,(H,19,21)