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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-propan-2-yl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-isopropyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-propan-2-ylbenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-propan-2-ylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-isopropyl-benzamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-11(2)13-4-6-14(7-5-13)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)