N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-fluoranyl-4-methoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3-fluoro-4-methoxy-benzamide Formula: C22H17FN2O5 MolecularWeight: 408.379183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)F

InChI

InChI=1S/C22H17FN2O5/c1-28-18-8-6-13(10-16(18)23)21(26)25-17-5-3-2-4-15(17)22(27)24-14-7-9-19-20(11-14)30-12-29-19/h2-11H,12H2,1H3,(H,24,27)(H,25,26)