methyl 2-[3-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(veratroylamino)acetyl]amino]phenoxy]acetic acid methyl ester Formula: C20H22N2O7 MolecularWeight: 402.39788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O7/c1-26-16-8-7-13(9-17(16)27-2)20(25)21-11-18(23)22-14-5-4-6-15(10-14)29-12-19(24)28-3/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,23)