N-[2-(4-bromophenyl)propan-2-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C18H19BrFNO2 MolecularWeight: 380.251363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Br)NC(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H19BrFNO2/c1-18(2,13-5-7-14(19)8-6-13)21-17(22)11-12-4-9-16(23-3)15(20)10-12/h4-10H,11H2,1-3H3,(H,21,22)