N-cyclopentyl-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-cyclopentyl-acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3CCCC3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3CCCC3

InChI

InChI=1S/C22H27NO2/c1-22(2,17-8-4-3-5-9-17)18-12-14-20(15-13-18)25-16-21(24)23-19-10-6-7-11-19/h3-5,8-9,12-15,19H,6-7,10-11,16H2,1-2H3,(H,23,24)