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

Systemtic Name: N-[3-[(3-fluorophenyl)carbonylamino]-4-methoxy-phenyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[3-[[(3-fluorophenyl)-oxomethyl]amino]-4-methoxyphenyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxyphenyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[3-[(3-fluorobenzoyl)amino]-4-methoxy-phenyl]-2-hydroxy-4-methoxy-benzamide Formula: C22H19FN2O5 MolecularWeight: 410.395063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)F)O

InChI

InChI=1S/C22H19FN2O5/c1-29-16-7-8-17(19(26)12-16)22(28)24-15-6-9-20(30-2)18(11-15)25-21(27)13-4-3-5-14(23)10-13/h3-12,26H,1-2H3,(H,24,28)(H,25,27)