3-bromanyl-N-(4-fluoranyl-2-methyl-phenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-fluoranyl-2-methyl-phenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(4-fluoro-2-methyl-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(4-fluoro-2-methylphenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(4-fluoro-2-methylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(4-fluoro-2-methyl-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C18H19BrFNO3 MolecularWeight: 396.250763

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C=C2)F)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=C(C=C2)F)C)OC

InChI

InChI=1S/C18H19BrFNO3/c1-4-7-24-17-14(19)9-12(10-16(17)23-3)18(22)21-15-6-5-13(20)8-11(15)2/h5-6,8-10H,4,7H2,1-3H3,(H,21,22)