2-[cyclopropylcarbonyl-(3,4-dimethoxyphenyl)amino]ethanoate

Systemtic Name: 2-[cyclopropylcarbonyl-(3,4-dimethoxyphenyl)amino]ethanoate Openeye Name: 2-[N-(cyclopropanecarbonyl)-3,4-dimethoxy-anilino]acetate CAS Name: 2-(N-[cyclopropyl(oxo)methyl]-3,4-dimethoxyanilino)acetate IUPAC Name: 2-[N-(cyclopropanecarbonyl)-3,4-dimethoxyanilino]acetate Traditional Name: 2-[N-(cyclopropanecarbonyl)-3,4-dimethoxy-anilino]acetate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)[O-])C(=O)C2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)[O-])C(=O)C2CC2)OC

InChI

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