N-[(4-ethanoyl-5-oxidanyl-3-oxidanylidene-furan-2-yl)methyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[(4-ethanoyl-5-oxidanyl-3-oxidanylidene-furan-2-yl)methyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[(4-acetyl-5-hydroxy-3-oxo-2-furyl)methyl]-N-(p-tolyl)acetamide CAS Name: N-[(4-acetyl-5-hydroxy-3-oxo-2-furanyl)methyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[(4-acetyl-5-hydroxy-3-oxofuran-2-yl)methyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[(4-acetyl-5-hydroxy-3-keto-2-furyl)methyl]-N-(p-tolyl)acetamide Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2C(=O)C(=C(O2)O)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2C(=O)C(=C(O2)O)C(=O)C)C(=O)C

InChI

InChI=1S/C16H17NO5/c1-9-4-6-12(7-5-9)17(11(3)19)8-13-15(20)14(10(2)18)16(21)22-13/h4-7,13,21H,8H2,1-3H3