N-(3,4-dichlorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(3,4-dichlorophenyl)acetamide Formula: C23H21Cl2NO2 MolecularWeight: 414.32434

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2NO2/c1-23(2,16-6-4-3-5-7-16)17-8-11-19(12-9-17)28-15-22(27)26-18-10-13-20(24)21(25)14-18/h3-14H,15H2,1-2H3,(H,26,27)