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

Systemtic Name: 3-methyl-4-oxidanyl-N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 4-hydroxy-N-[2-(isopropylcarbamoyl)-4-phenoxy-phenyl]-3-methyl-benzamide CAS Name: 4-hydroxy-3-methyl-N-[2-[oxo-(propan-2-ylamino)methyl]-4-phenoxyphenyl]benzamide IUPAC Name: 4-hydroxy-3-methyl-N-[4-phenoxy-2-(propan-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 4-hydroxy-N-[2-(isopropylcarbamoyl)-4-phenoxy-phenyl]-3-methyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=O)NC(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)OC3=CC=CC=C3)C(=O)NC(C)C)O

InChI

InChI=1S/C24H24N2O4/c1-15(2)25-24(29)20-14-19(30-18-7-5-4-6-8-18)10-11-21(20)26-23(28)17-9-12-22(27)16(3)13-17/h4-15,27H,1-3H3,(H,25,29)(H,26,28)