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

Systemtic Name: [2-(4-methylphenoxy)ethanoylamino] (E)-4-methylpent-2-enoate Openeye Name: [[2-(4-methylphenoxy)acetyl]amino] (E)-4-methylpent-2-enoate CAS Name: (E)-4-methyl-2-pentenoic acid [[2-(4-methylphenoxy)-1-oxoethyl]amino] ester IUPAC Name: [[2-(4-methylphenoxy)acetyl]amino] (E)-4-methylpent-2-enoate Traditional Name: (E)-4-methylpent-2-enoic acid [[2-(4-methylphenoxy)acetyl]amino] ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NOC(=O)C=CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NOC(=O)/C=C/C(C)C

InChI

InChI=1S/C15H19NO4/c1-11(2)4-9-15(18)20-16-14(17)10-19-13-7-5-12(3)6-8-13/h4-9,11H,10H2,1-3H3,(H,16,17)/b9-4+