methyl (E)-3-[2-(4-methylphenoxy)ethanoylamino]but-2-enoate

Systemtic Name: methyl (E)-3-[2-(4-methylphenoxy)ethanoylamino]but-2-enoate Openeye Name: methyl (E)-3-[[2-(4-methylphenoxy)acetyl]amino]but-2-enoate CAS Name: (E)-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[[2-(4-methylphenoxy)acetyl]amino]but-2-enoate Traditional Name: (E)-3-[[2-(4-methylphenoxy)acetyl]amino]but-2-enoic acid methyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=CC(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/C(=C/C(=O)OC)/C

InChI

InChI=1S/C14H17NO4/c1-10-4-6-12(7-5-10)19-9-13(16)15-11(2)8-14(17)18-3/h4-8H,9H2,1-3H3,(H,15,16)/b11-8+