N-[(2-chlorophenyl)methyl]-2-(4-propan-2-ylphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-propan-2-ylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-isopropylphenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-propan-2-ylphenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-propan-2-ylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-isopropylphenoxy)-N-(2-pyridyl)acetamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O2/c1-17(2)18-10-12-20(13-11-18)28-16-23(27)26(22-9-5-6-14-25-22)15-19-7-3-4-8-21(19)24/h3-14,17H,15-16H2,1-2H3