2-[4-[[2-[2-(phenylmethyl)phenoxy]ethanoylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-[2-(phenylmethyl)phenoxy]ethanoylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(2-benzylphenoxy)acetyl]amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[4-[oxo-[[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[[2-(2-benzylphenoxy)acetyl]amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[4-[[[2-(2-benzylphenoxy)acetyl]amino]carbamoyl]phenoxy]acetamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C24H23N3O5/c25-22(28)15-31-20-12-10-18(11-13-20)24(30)27-26-23(29)16-32-21-9-5-4-8-19(21)14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H2,25,28)(H,26,29)(H,27,30)