2-(4-tert-butylphenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(5-methyl-2-furyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(5-methyl-2-furanyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(5-methylfuran-2-yl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(5-methyl-2-furyl)methyl]-N-(2-pyridyl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-17-8-11-20(28-17)15-25(21-7-5-6-14-24-21)22(26)16-27-19-12-9-18(10-13-19)23(2,3)4/h5-14H,15-16H2,1-4H3