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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-cumylphenoxy)acetamide Formula: C30H26ClNO3 MolecularWeight: 483.98534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H26ClNO3/c1-30(2,22-11-7-4-8-12-22)23-13-16-25(17-14-23)35-20-28(33)32-27-18-15-24(31)19-26(27)29(34)21-9-5-3-6-10-21/h3-19H,20H2,1-2H3,(H,32,33)