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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2-chlorophenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-chlorobenzyl)-N-(2-pyridyl)acetamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3

InChI

InChI=1S/C24H25ClN2O2/c1-24(2,3)19-11-13-20(14-12-19)29-17-23(28)27(22-10-6-7-15-26-22)16-18-8-4-5-9-21(18)25/h4-15H,16-17H2,1-3H3