N-ethyl-2-[4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenoxy]acetamide CAS Name: N-ethyl-2-[4-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenoxy]acetamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5/c1-2-26-23(29)16-32-20-14-12-19(13-15-20)25(31)28-27-24(30)17-33-22-11-7-6-10-21(22)18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3,(H,26,29)(H,27,30)(H,28,31)