methyl 3-[2-[2-(4-cyanophenoxy)ethanoyloxy]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(4-cyanophenoxy)ethanoyloxy]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-(4-cyanophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O6/c1-13-3-6-15(20(25)26-2)9-17(13)22-18(23)11-28-19(24)12-27-16-7-4-14(10-21)5-8-16/h3-9H,11-12H2,1-2H3,(H,22,23)