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

Systemtic Name: 3-bromanyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(3-fluoro-4-methoxy-phenyl)methyl]-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-bromo-N-[(3-fluoro-4-methoxyphenyl)methyl]-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(3-fluoro-4-methoxyphenyl)methyl]-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-bromo-N-(3-fluoro-4-methoxy-benzyl)-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C20H23BrFNO4 MolecularWeight: 440.303323

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=CC(=C(C=C2)OC)F)OC

InChI

InChI=1S/C20H23BrFNO4/c1-5-8-27-19-15(21)10-14(11-18(19)26-4)20(24)23(2)12-13-6-7-17(25-3)16(22)9-13/h6-7,9-11H,5,8,12H2,1-4H3