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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-ethyl-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-ethyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-ethylbenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-ethylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-ethyl-benzamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C18H17NO4/c1-3-12-4-6-13(7-5-12)18(21)19-15-9-17-16(22-10-23-17)8-14(15)11(2)20/h4-9H,3,10H2,1-2H3,(H,19,21)