N-[3-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[2-(2-cyanophenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H16N4O4/c1-12(23)20-15-7-4-6-13(9-15)18(25)22-21-17(24)11-26-16-8-3-2-5-14(16)10-19/h2-9H,11H2,1H3,(H,20,23)(H,21,24)(H,22,25)