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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(phenylmethyl)phenyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[3-benzyl-4-(difluoromethoxy)phenyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[4-(difluoromethoxy)-3-(phenylmethyl)phenyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[3-benzyl-4-(difluoromethoxy)phenyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[3-benzyl-4-(difluoromethoxy)phenyl]-3-ethoxy-4-methoxy-benzamide Formula: C24H23F2NO4 MolecularWeight: 427.440526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC(F)F)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC(F)F)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23F2NO4/c1-3-30-22-15-17(9-11-21(22)29-2)23(28)27-19-10-12-20(31-24(25)26)18(14-19)13-16-7-5-4-6-8-16/h4-12,14-15,24H,3,13H2,1-2H3,(H,27,28)