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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C19H21Cl2NO2 MolecularWeight: 366.28154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H21Cl2NO2/c1-19(2,3)14-5-8-16(9-6-14)24-12-18(23)22-11-13-4-7-15(20)10-17(13)21/h4-10H,11-12H2,1-3H3,(H,22,23)