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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-(1,3-benzodioxol-5-yl)propionamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C

InChI

InChI=1S/C17H17NO5/c1-10(19)14-8-13(23-11(14)2)4-6-17(20)18-12-3-5-15-16(7-12)22-9-21-15/h3,5,7-8H,4,6,9H2,1-2H3,(H,18,20)