2-cyano-N-[(1S,2R)-1-(2-cyanophenoxy)-1-phenyl-propan-2-yl]-3,3-dimethyl-butanamide

Systemtic Name: 2-cyano-N-[(1S,2R)-1-(2-cyanophenoxy)-1-phenyl-propan-2-yl]-3,3-dimethyl-butanamide Openeye Name: 2-cyano-N-[(1R,2S)-2-(2-cyanophenoxy)-1-methyl-2-phenyl-ethyl]-3,3-dimethyl-butanamide CAS Name: 2-cyano-N-[(1S,2R)-1-(2-cyanophenoxy)-1-phenylpropan-2-yl]-3,3-dimethylbutanamide IUPAC Name: 2-cyano-N-[(1S,2R)-1-(2-cyanophenoxy)-1-phenylpropan-2-yl]-3,3-dimethylbutanamide Traditional Name: 2-cyano-N-[(1R,2S)-2-(2-cyanophenoxy)-1-methyl-2-phenyl-ethyl]-3,3-dimethyl-butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC2=CC=CC=C2C#N)NC(=O)C(C#N)C(C)(C)C

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)OC2=CC=CC=C2C#N)NC(=O)C(C#N)C(C)(C)C

InChI

InChI=1S/C23H25N3O2/c1-16(26-22(27)19(15-25)23(2,3)4)21(17-10-6-5-7-11-17)28-20-13-9-8-12-18(20)14-24/h5-13,16,19,21H,1-4H3,(H,26,27)/t16-,19?,21-/m1/s1