4-bromanyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-3,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: 4-bromo-N-[(1R)-1-(4-fluorophenyl)ethyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: 4-bromo-N-[(1R)-1-(4-fluorophenyl)ethyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: 4-bromo-N-[(1R)-1-(4-fluorophenyl)ethyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: 4-bromo-N-[(1R)-1-(4-fluorophenyl)ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C18H19BrFNO3 MolecularWeight: 396.250763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N(C)C(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C18H19BrFNO3/c1-11(12-5-7-14(20)8-6-12)21(2)18(22)13-9-15(23-3)17(19)16(10-13)24-4/h5-11H,1-4H3/t11-/m1/s1