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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(methylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(methylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(methylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(methylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(methylamino)benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O3/c1-16-12-5-3-2-4-11(12)15(18)17-10-6-7-13-14(8-10)20-9-19-13/h2-8,16H,9H2,1H3,(H,17,18)