N-[[3,5-bis(fluoranyl)phenyl]methyl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-[[3,5-bis(fluoranyl)phenyl]methyl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[(3,5-difluorophenyl)methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[(3,5-difluorophenyl)methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(3,5-difluorophenyl)methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(3,5-difluorobenzyl)-4-ethoxy-5-methoxy-benzamide Formula: C17H16BrF2NO3 MolecularWeight: 400.214646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC(=CC(=C2)F)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC(=CC(=C2)F)F)OC

InChI

InChI=1S/C17H16BrF2NO3/c1-3-24-16-14(18)6-11(7-15(16)23-2)17(22)21-9-10-4-12(19)8-13(20)5-10/h4-8H,3,9H2,1-2H3,(H,21,22)