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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-(4-chlorophenyl)acetamide Formula: C25H26ClNO2 MolecularWeight: 407.93244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClNO2/c1-4-25(2,3)19-7-13-22(14-8-19)29-23-15-11-21(12-16-23)27-24(28)17-18-5-9-20(26)10-6-18/h5-16H,4,17H2,1-3H3,(H,27,28)