3-chloranyl-N-[2-(2-methylpropylcarbamoyl)-4-phenoxy-phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-(2-methylpropylcarbamoyl)-4-phenoxy-phenyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-[2-(isobutylcarbamoyl)-4-phenoxy-phenyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-[2-[(2-methylpropylamino)-oxomethyl]-4-phenoxyphenyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-[2-(2-methylpropylcarbamoyl)-4-phenoxyphenyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[2-(isobutylcarbamoyl)-4-phenoxy-phenyl]benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)OC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-15(2)14-26-24(30)19-13-18(31-17-6-4-3-5-7-17)9-10-21(19)27-23(29)16-8-11-22(28)20(25)12-16/h3-13,15,28H,14H2,1-2H3,(H,26,30)(H,27,29)