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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-17(25)24-20-11-15-22(16-12-20)26-21-13-9-19(10-14-21)23(2,3)18-7-5-4-6-8-18/h4-16H,1-3H3,(H,24,25)