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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[4-(difluoromethoxy)benzyl]-3-ethoxy-4-propoxy-benzamide Formula: C20H23F2NO4 MolecularWeight: 379.397726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC(F)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC(F)F)OCC

InChI

InChI=1S/C20H23F2NO4/c1-3-11-26-17-10-7-15(12-18(17)25-4-2)19(24)23-13-14-5-8-16(9-6-14)27-20(21)22/h5-10,12,20H,3-4,11,13H2,1-2H3,(H,23,24)