2-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(3-chlorobenzyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-19(2,3)15-7-9-17(10-8-15)23-13-18(22)21-12-14-5-4-6-16(20)11-14/h4-11H,12-13H2,1-3H3,(H,21,22)