3-[2-methoxy-4-(prop-2-enylcarbamoyl)phenoxy]propanoate

Systemtic Name: 3-[2-methoxy-4-(prop-2-enylcarbamoyl)phenoxy]propanoate Openeye Name: 3-[4-(allylcarbamoyl)-2-methoxy-phenoxy]propanoate CAS Name: 3-[2-methoxy-4-[oxo-(prop-2-enylamino)methyl]phenoxy]propanoate IUPAC Name: 3-[2-methoxy-4-(prop-2-enylcarbamoyl)phenoxy]propanoate Traditional Name: 3-[4-(allylcarbamoyl)-2-methoxy-phenoxy]propionate Formula: C14H16NO5- MolecularWeight: 278.28054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC=C)OCCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC=C)OCCC(=O)[O-]

InChI

InChI=1S/C14H17NO5/c1-3-7-15-14(18)10-4-5-11(12(9-10)19-2)20-8-6-13(16)17/h3-5,9H,1,6-8H2,2H3,(H,15,18)(H,16,17)/p-1