N-(4-bromophenyl)-2-[2-[(2-phenylethanoylamino)carbamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-[(2-phenylethanoylamino)carbamoyl]phenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[[(2-phenylacetyl)amino]carbamoyl]phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[[(2-phenylacetyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-[[(2-phenylacetyl)amino]carbamoyl]phenoxy]acetamide Formula: C23H20BrN3O4 MolecularWeight: 482.3266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20BrN3O4/c24-17-10-12-18(13-11-17)25-22(29)15-31-20-9-5-4-8-19(20)23(30)27-26-21(28)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,29)(H,26,28)(H,27,30)