3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-(3-methylbutan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(1,2-dimethylpropyl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(1,2-dimethylpropyl)propionamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC(C)C(C)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC(C)C(C)C)C(=O)C

InChI

InChI=1S/C15H23NO3/c1-9(2)10(3)16-15(18)7-6-13-8-14(11(4)17)12(5)19-13/h8-10H,6-7H2,1-5H3,(H,16,18)