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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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