methyl 2-[4-[[(4-cyanophenyl)carbonyl-methyl-amino]carbamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[(4-cyanophenyl)carbonyl-methyl-amino]carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[(4-cyanobenzoyl)-methyl-amino]carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[2-[(4-cyanophenyl)-oxomethyl]-2-methylhydrazinyl]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(4-cyanobenzoyl)-methylamino]carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[[(4-cyanobenzoyl)-methyl-amino]carbamoyl]phenoxy]acetic acid methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)C#N)NC(=O)C2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)C#N)NC(=O)C2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C19H17N3O5/c1-22(19(25)15-5-3-13(11-20)4-6-15)21-18(24)14-7-9-16(10-8-14)27-12-17(23)26-2/h3-10H,12H2,1-2H3,(H,21,24)