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

Systemtic Name: 2-cyano-N-[(1S,2R)-1-(2-cyanophenoxy)-1-phenyl-propan-2-yl]butanamide Openeye Name: 2-cyano-N-[(1R,2S)-2-(2-cyanophenoxy)-1-methyl-2-phenyl-ethyl]butanamide CAS Name: 2-cyano-N-[(1S,2R)-1-(2-cyanophenoxy)-1-phenylpropan-2-yl]butanamide IUPAC Name: 2-cyano-N-[(1S,2R)-1-(2-cyanophenoxy)-1-phenylpropan-2-yl]butanamide Traditional Name: 2-cyano-N-[(1R,2S)-2-(2-cyanophenoxy)-1-methyl-2-phenyl-ethyl]butyramide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-3-16(13-22)21(25)24-15(2)20(17-9-5-4-6-10-17)26-19-12-8-7-11-18(19)14-23/h4-12,15-16,20H,3H2,1-2H3,(H,24,25)/t15-,16?,20-/m1/s1