N-(1,3-benzodioxol-5-yl)-2,3-dimethyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3-dimethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,3-dimethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,3-dimethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3-dimethylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,3-dimethyl-benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

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