methyl 2-[3-[(4-cyanophenyl)carbonylcarbamoylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(4-cyanophenyl)carbonylcarbamoylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(4-cyanobenzoyl)carbamoylamino]phenoxy]acetate CAS Name: 2-[3-[[[[(4-cyanophenyl)-oxomethyl]amino]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-cyanobenzoyl)carbamoylamino]phenoxy]acetate Traditional Name: 2-[3-[(4-cyanobenzoyl)carbamoylamino]phenoxy]acetic acid methyl ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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