3-[cyclopropylcarbonyl-(4-methoxyphenyl)amino]propanoate

Systemtic Name: 3-[cyclopropylcarbonyl-(4-methoxyphenyl)amino]propanoate Openeye Name: 3-[N-(cyclopropanecarbonyl)-4-methoxy-anilino]propanoate CAS Name: 3-(N-[cyclopropyl(oxo)methyl]-4-methoxyanilino)propanoate IUPAC Name: 3-[N-(cyclopropanecarbonyl)-4-methoxyanilino]propanoate Traditional Name: 3-[N-(cyclopropanecarbonyl)-4-methoxy-anilino]propionate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-19-12-6-4-11(5-7-12)15(9-8-13(16)17)14(18)10-2-3-10/h4-7,10H,2-3,8-9H2,1H3,(H,16,17)/p-1