N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-2-hydroxy-4-methyl-benzamide Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN2O4/c1-13-6-8-17(19(26)10-13)22(28)24-16-7-9-20(29-2)18(12-16)25-21(27)14-4-3-5-15(23)11-14/h3-12,26H,1-2H3,(H,24,28)(H,25,27)