N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)propionamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC3=C(C=C2)OC(O3)(C)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC3=C(C=C2)OC(O3)(C)C)C(=O)C

InChI

InChI=1S/C19H21NO5/c1-11(21)15-10-14(23-12(15)2)6-8-18(22)20-13-5-7-16-17(9-13)25-19(3,4)24-16/h5,7,9-10H,6,8H2,1-4H3,(H,20,22)