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

Systemtic Name: 2-[[(4-cyanophenyl)methyl-phenylmethoxy-carbamoyl]amino]ethanoate Openeye Name: 2-[[benzyloxy-[(4-cyanophenyl)methyl]carbamoyl]amino]acetate CAS Name: 2-[[[(4-cyanophenyl)methyl-phenylmethoxyamino]-oxomethyl]amino]acetate IUPAC Name: 2-[[(4-cyanophenyl)methyl-phenylmethoxycarbamoyl]amino]acetate Traditional Name: 2-[[benzoxy-(4-cyanobenzyl)carbamoyl]amino]acetate Formula: C18H16N3O4- MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON(CC2=CC=C(C=C2)C#N)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CON(CC2=CC=C(C=C2)C#N)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C18H17N3O4/c19-10-14-6-8-15(9-7-14)12-21(18(24)20-11-17(22)23)25-13-16-4-2-1-3-5-16/h1-9H,11-13H2,(H,20,24)(H,22,23)/p-1