2-(4-chloranyl-2-methyl-phenoxy)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide Openeye Name: N-benzyl-2-(4-chloro-2-methyl-phenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-2-methylphenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-benzyl-2-(4-chloro-2-methyl-phenoxy)-N-(2-pyridyl)acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C21H19ClN2O2/c1-16-13-18(22)10-11-19(16)26-15-21(25)24(20-9-5-6-12-23-20)14-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3