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

Systemtic Name: 2-cyano-N-[(1S,2R)-1-(2-cyanophenoxy)-1-phenyl-propan-2-yl]-3-methyl-butanamide Openeye Name: 2-cyano-N-[(1R,2S)-2-(2-cyanophenoxy)-1-methyl-2-phenyl-ethyl]-3-methyl-butanamide CAS Name: 2-cyano-N-[(1S,2R)-1-(2-cyanophenoxy)-1-phenylpropan-2-yl]-3-methylbutanamide IUPAC Name: 2-cyano-N-[(1S,2R)-1-(2-cyanophenoxy)-1-phenylpropan-2-yl]-3-methylbutanamide Traditional Name: 2-cyano-N-[(1R,2S)-2-(2-cyanophenoxy)-1-methyl-2-phenyl-ethyl]-3-methyl-butyramide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-15(2)19(14-24)22(26)25-16(3)21(17-9-5-4-6-10-17)27-20-12-8-7-11-18(20)13-23/h4-12,15-16,19,21H,1-3H3,(H,25,26)/t16-,19?,21-/m1/s1