[2-(4-methoxyphenoxy)ethanoylamino] (E)-4-methylpent-2-enoate

Systemtic Name: [2-(4-methoxyphenoxy)ethanoylamino] (E)-4-methylpent-2-enoate Openeye Name: [[2-(4-methoxyphenoxy)acetyl]amino] (E)-4-methylpent-2-enoate CAS Name: (E)-4-methyl-2-pentenoic acid [[2-(4-methoxyphenoxy)-1-oxoethyl]amino] ester IUPAC Name: [[2-(4-methoxyphenoxy)acetyl]amino] (E)-4-methylpent-2-enoate Traditional Name: (E)-4-methylpent-2-enoic acid [[2-(4-methoxyphenoxy)acetyl]amino] ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5/c1-11(2)4-9-15(18)21-16-14(17)10-20-13-7-5-12(19-3)6-8-13/h4-9,11H,10H2,1-3H3,(H,16,17)/b9-4+