N-[4-[bis(fluoranyl)methoxy]phenyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-(difluoromethoxy)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-(difluoromethoxy)phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(difluoromethoxy)phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-(difluoromethoxy)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C18H18BrF2NO4 MolecularWeight: 430.240626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)OC(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C18H18BrF2NO4/c1-3-8-25-16-14(19)9-11(10-15(16)24-2)17(23)22-12-4-6-13(7-5-12)26-18(20)21/h4-7,9-10,18H,3,8H2,1-2H3,(H,22,23)