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

Systemtic Name: methyl 2-[3-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-methoxy-phenoxy]acetate CAS Name: 2-[3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-4-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-methoxyphenoxy]acetate Traditional Name: 2-[3-(homoveratroylamino)-4-methoxy-phenoxy]acetic acid methyl ester Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC(=O)OC)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OCC(=O)OC)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23NO7/c1-24-16-8-6-14(28-12-20(23)27-4)11-15(16)21-19(22)10-13-5-7-17(25-2)18(9-13)26-3/h5-9,11H,10,12H2,1-4H3,(H,21,22)