N-(2-cyanophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide

Systemtic Name: N-(2-cyanophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Openeye Name: N-(2-cyanophenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]butanamide CAS Name: N-(2-cyanophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide IUPAC Name: N-(2-cyanophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]butanamide Traditional Name: 2-(4-cumylphenoxy)-N-(2-cyanophenyl)butyramide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O2/c1-4-24(25(29)28-23-13-9-8-10-19(23)18-27)30-22-16-14-21(15-17-22)26(2,3)20-11-6-5-7-12-20/h5-17,24H,4H2,1-3H3,(H,28,29)