3-bromanyl-N-[1-(4-fluorophenyl)ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[1-(4-fluorophenyl)ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-bromo-N-[1-(4-fluorophenyl)ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-bromo-N-[1-(4-fluorophenyl)ethyl]-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-bromo-N-[1-(4-fluorophenyl)ethyl]-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-bromo-N-[1-(4-fluorophenyl)ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C20H23BrFNO3 MolecularWeight: 424.303923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrFNO3/c1-5-10-26-19-17(21)11-15(12-18(19)25-4)20(24)23(3)13(2)14-6-8-16(22)9-7-14/h6-9,11-13H,5,10H2,1-4H3