2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]ethanamide Openeye Name: 2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: 2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide IUPAC Name: 2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O2/c1-20(13-22,16-6-7-16)23-19(24)12-25-18-10-4-15(5-11-18)14-2-8-17(21)9-3-14/h2-5,8-11,16H,6-7,12H2,1H3,(H,23,24)/t20-/m0/s1