[2-(4-methoxyphenoxy)ethanoylamino] 3-methylbut-2-enoate

Systemtic Name: [2-(4-methoxyphenoxy)ethanoylamino] 3-methylbut-2-enoate Openeye Name: [[2-(4-methoxyphenoxy)acetyl]amino] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [[2-(4-methoxyphenoxy)-1-oxoethyl]amino] ester IUPAC Name: [[2-(4-methoxyphenoxy)acetyl]amino] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [[2-(4-methoxyphenoxy)acetyl]amino] ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5/c1-10(2)8-14(17)20-15-13(16)9-19-12-6-4-11(18-3)5-7-12/h4-8H,9H2,1-3H3,(H,15,16)