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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-5-methoxy-N-methyl-benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(3-fluoro-4-methoxy-phenyl)methyl]-5-methoxy-N-methyl-benzamide CAS Name: 3-bromo-4-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-5-methoxy-N-methylbenzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(3-fluoro-4-methoxyphenyl)methyl]-5-methoxy-N-methylbenzamide Traditional Name: 3-bromo-4-ethoxy-N-(3-fluoro-4-methoxy-benzyl)-5-methoxy-N-methyl-benzamide Formula: C19H21BrFNO4 MolecularWeight: 426.276743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC(=C(C=C2)OC)F)OC

InChI

InChI=1S/C19H21BrFNO4/c1-5-26-18-14(20)9-13(10-17(18)25-4)19(23)22(2)11-12-6-7-16(24-3)15(21)8-12/h6-10H,5,11H2,1-4H3