N-(6-azanyl-1,3-benzodioxol-5-yl)-3-methyl-benzamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-3-methyl-benzamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-methyl-benzamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-methylbenzamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-methylbenzamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-methyl-benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2N)OCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2N)OCO3

InChI

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