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

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c1-21(14-23,18-8-9-18)24-20(25)13-26-19-10-6-17(7-11-19)16-4-2-15(12-22)3-5-16/h2-7,10-11,18H,8-9,13H2,1H3,(H,24,25)/t21-/m0/s1