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

Systemtic Name: 3-bromanyl-N-[(4-fluoranyl-3-methyl-phenyl)methyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[(4-fluoro-3-methyl-phenyl)methyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[(4-fluoro-3-methylphenyl)methyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[(4-fluoro-3-methylphenyl)methyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(4-fluoro-3-methyl-benzyl)-5-methoxy-4-propoxy-benzamide Formula: C19H21BrFNO3 MolecularWeight: 410.277343

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC(=C(C=C2)F)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC(=C(C=C2)F)C)OC

InChI

InChI=1S/C19H21BrFNO3/c1-4-7-25-18-15(20)9-14(10-17(18)24-3)19(23)22-11-13-5-6-16(21)12(2)8-13/h5-6,8-10H,4,7,11H2,1-3H3,(H,22,23)