2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(5-methyl-2-furyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(5-methyl-2-furanyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(5-methyl-2-furyl)methyl]-N-(2-pyridyl)acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C2=CC=CC=N2)C(=O)COC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC=C(O1)CN(C2=CC=CC=N2)C(=O)COC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C21H21ClN2O3/c1-14-10-18(11-15(2)21(14)22)26-13-20(25)24(19-6-4-5-9-23-19)12-17-8-7-16(3)27-17/h4-11H,12-13H2,1-3H3