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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C

InChI

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