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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-yl)-6-methyl-benzamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-yl)-6-methyl-benzamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-yl)-6-methylbenzamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-yl)-6-methylbenzamide Traditional Name: 2-amino-N-(1,3-benzodioxol-5-yl)-6-methyl-benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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