3-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]carbamoyl]benzamide

Systemtic Name: 3-[[2-(4-phenylmethoxyphenoxy)ethanoylamino]carbamoyl]benzamide Openeye Name: 3-[[[2-(4-benzyloxyphenoxy)acetyl]amino]carbamoyl]benzamide CAS Name: 3-[oxo-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]hydrazo]methyl]benzamide IUPAC Name: 3-[[[2-(4-phenylmethoxyphenoxy)acetyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[2-(4-benzoxyphenoxy)acetyl]amino]carbamoyl]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C23H21N3O5/c24-22(28)17-7-4-8-18(13-17)23(29)26-25-21(27)15-31-20-11-9-19(10-12-20)30-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H2,24,28)(H,25,27)(H,26,29)