N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-phenoxy-propanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-phenoxy-propanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenoxy-propanamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenoxypropanamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenoxypropanamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-phenoxy-propionamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17NO5/c1-11(20)14-8-16-17(23-10-22-16)9-15(14)19-18(21)12(2)24-13-6-4-3-5-7-13/h3-9,12H,10H2,1-2H3,(H,19,21)