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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(5-methyl-2-furyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(5-methyl-2-furanyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(5-methyl-2-furyl)methyl]-N-(2-pyridyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=C(O2)C)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=C(O2)C)C3=CC=CC=N3)C

InChI

InChI=1S/C21H22N2O3/c1-15-7-9-18(12-16(15)2)25-14-21(24)23(20-6-4-5-11-22-20)13-19-10-8-17(3)26-19/h4-12H,13-14H2,1-3H3