N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-3-bromanyl-5-methoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-3-bromanyl-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-bromo-N-[1-(2,5-difluorophenyl)ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-bromo-N-[1-(2,5-difluorophenyl)ethyl]-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-bromo-N-[1-(2,5-difluorophenyl)ethyl]-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-bromo-N-[1-(2,5-difluorophenyl)ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C20H22BrF2NO3 MolecularWeight: 442.294386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrF2NO3/c1-5-8-27-19-16(21)9-13(10-18(19)26-4)20(25)24(3)12(2)15-11-14(22)6-7-17(15)23/h6-7,9-12H,5,8H2,1-4H3