methyl 2-[4-[(4-cyanophenyl)carbamoylcarbamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(4-cyanophenyl)carbamoylcarbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(4-cyanophenyl)carbamoylcarbamoyl]phenoxy]acetate CAS Name: 2-[4-[[[(4-cyanoanilino)-oxomethyl]amino]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-cyanophenyl)carbamoylcarbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(4-cyanophenyl)carbamoylcarbamoyl]phenoxy]acetic acid methyl ester Formula: C18H15N3O5 MolecularWeight: 353.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H15N3O5/c1-25-16(22)11-26-15-8-4-13(5-9-15)17(23)21-18(24)20-14-6-2-12(10-19)3-7-14/h2-9H,11H2,1H3,(H2,20,21,23,24)