N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C19H21BrFNO3 MolecularWeight: 410.277343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H21BrFNO3/c1-12(14-6-8-17(24-2)15(20)11-14)22-19(23)9-5-13-4-7-18(25-3)16(21)10-13/h4,6-8,10-12H,5,9H2,1-3H3,(H,22,23)