N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-3-ethoxy-4-propoxy-benzamide Formula: C21H25F2NO4 MolecularWeight: 393.424306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25F2NO4/c1-4-11-27-18-10-9-16(13-19(18)26-5-2)20(25)24-14(3)15-7-6-8-17(12-15)28-21(22)23/h6-10,12-14,21H,4-5,11H2,1-3H3,(H,24,25)