methyl 5-[[2-(4-cyanophenoxy)ethanoylamino]methyl]-2-methoxy-benzoate

Systemtic Name: methyl 5-[[2-(4-cyanophenoxy)ethanoylamino]methyl]-2-methoxy-benzoate Openeye Name: methyl 5-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]-2-methoxy-benzoate CAS Name: 5-[[[2-(4-cyanophenoxy)-1-oxoethyl]amino]methyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]-2-methoxybenzoate Traditional Name: 5-[[[2-(4-cyanophenoxy)acetyl]amino]methyl]-2-methoxy-benzoic acid methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C#N)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C#N)C(=O)OC

InChI

InChI=1S/C19H18N2O5/c1-24-17-8-5-14(9-16(17)19(23)25-2)11-21-18(22)12-26-15-6-3-13(10-20)4-7-15/h3-9H,11-12H2,1-2H3,(H,21,22)