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

Systemtic Name: methyl 4-[[2-(2-cyanophenoxy)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(2-cyanophenoxy)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(2-cyanophenoxy)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(2-cyanophenoxy)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(2-cyanophenoxy)acetyl]amino]methyl]benzoic acid methyl ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H16N2O4/c1-23-18(22)14-8-6-13(7-9-14)11-20-17(21)12-24-16-5-3-2-4-15(16)10-19/h2-9H,11-12H2,1H3,(H,20,21)