N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-4-ethoxy-3-methoxy-benzamide Formula: C24H23F2NO5 MolecularWeight: 443.439926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC(F)F)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC(F)F)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H23F2NO5/c1-4-31-21-11-7-16(13-22(21)30-3)23(28)27-17-8-12-20(32-24(25)26)19(14-17)15-5-9-18(29-2)10-6-15/h5-14,24H,4H2,1-3H3,(H,27,28)