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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-methylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-methyl-benzamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-10-7-11(3-5-13(10)19-2)16(18)17-12-4-6-14-15(8-12)21-9-20-14/h3-8H,9H2,1-2H3,(H,17,18)