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

Systemtic Name: methyl 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]prop-2-enoate Openeye Name: methyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]prop-2-enoate CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]prop-2-enoate Traditional Name: 2-(homoveratroylamino)acrylic acid methyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5/c1-9(14(17)20-4)15-13(16)8-10-5-6-11(18-2)12(7-10)19-3/h5-7H,1,8H2,2-4H3,(H,15,16)