3-chloranyl-N-methyl-4-oxidanyl-N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-methyl-4-oxidanyl-N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-hydroxy-N-[2-(isopropylcarbamoyl)-4-phenoxy-phenyl]-N-methyl-benzamide CAS Name: 3-chloro-4-hydroxy-N-methyl-N-[2-[oxo-(propan-2-ylamino)methyl]-4-phenoxyphenyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-methyl-N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[2-(isopropylcarbamoyl)-4-phenoxy-phenyl]-N-methyl-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4/c1-15(2)26-23(29)19-14-18(31-17-7-5-4-6-8-17)10-11-21(19)27(3)24(30)16-9-12-22(28)20(25)13-16/h4-15,28H,1-3H3,(H,26,29)