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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(2-chlorobenzyl)acetamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClNO2/c1-4-20(2,3)16-9-11-17(12-10-16)24-14-19(23)22-13-15-7-5-6-8-18(15)21/h5-12H,4,13-14H2,1-3H3,(H,22,23)