3-bromanyl-N-[1-(2-fluorophenyl)ethyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[1-(2-fluorophenyl)ethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-[1-(2-fluorophenyl)ethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-[1-(2-fluorophenyl)ethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[1-(2-fluorophenyl)ethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-[1-(2-fluorophenyl)ethyl]-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)NC(C)C2=CC=CC=C2F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2=CC=CC=C2F)OC

InChI

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