N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3,5-dimethoxy-benzamide Formula: C24H23F2NO6 MolecularWeight: 459.439326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)OC(F)F

InChI

InChI=1S/C24H23F2NO6/c1-29-18-10-9-17(13-19(18)33-24(25)26)27-23(28)16-11-20(30-2)22(21(12-16)31-3)32-14-15-7-5-4-6-8-15/h4-13,24H,14H2,1-3H3,(H,27,28)