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

Systemtic Name: N-phenyl-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-phenyl-acetamide CAS Name: N-phenyl-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-phenyl-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-phenyl-acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-23(2,18-9-5-3-6-10-18)19-13-15-21(16-14-19)26-17-22(25)24-20-11-7-4-8-12-20/h3-16H,17H2,1-2H3,(H,24,25)