N-[3-acetamido-5-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C25H24N4O5/c1-16(30)26-20-12-19(13-21(14-20)27-17(2)31)25(33)29-28-24(32)15-34-23-11-7-6-10-22(23)18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)(H,29,33)