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

Systemtic Name: methyl 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]acetate CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]acetate Traditional Name: 2-(homoveratroylamino)acetic acid methyl ester Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC(=O)OC)OC

InChI

InChI=1S/C13H17NO5/c1-17-10-5-4-9(6-11(10)18-2)7-12(15)14-8-13(16)19-3/h4-6H,7-8H2,1-3H3,(H,14,15)