methyl 3-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H18N2O5/c1-12-4-6-14(19(23)25-3)9-15(12)21-18(22)11-26-16-7-5-13(10-20)8-17(16)24-2/h4-9H,11H2,1-3H3,(H,21,22)