N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-isopropoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-isopropoxy-benzamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C19H19NO5/c1-11(2)25-14-6-4-13(5-7-14)19(22)20-16-9-18-17(23-10-24-18)8-15(16)12(3)21/h4-9,11H,10H2,1-3H3,(H,20,22)