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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-benzamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c1-10-2-4-11(5-3-10)15(17)16-12-6-7-13-14(8-12)19-9-18-13/h2-8H,9H2,1H3,(H,16,17)