N-[(2-chlorophenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(2-chlorobenzyl)-2-(2-isopropyl-5-methyl-phenoxy)-N-(2-pyridyl)acetamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N(CC2=CC=CC=C2Cl)C3=CC=CC=N3

InChI

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