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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethyl-benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C16H15NO3/c1-10-3-4-12(7-11(10)2)16(18)17-13-5-6-14-15(8-13)20-9-19-14/h3-8H,9H2,1-2H3,(H,17,18)