2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-3,5-dimethylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-pyridyl)acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H21ClN2O2/c1-16-12-19(13-17(2)22(16)23)27-15-21(26)25(20-10-6-7-11-24-20)14-18-8-4-3-5-9-18/h3-13H,14-15H2,1-2H3