2-(4-tert-butylphenoxy)-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(4-chlorobenzyl)-N-methyl-acetamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)Cl

InChI

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