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

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-yl)-4-methyl-benzamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-methyl-benzamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-methylbenzamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-methylbenzamide Traditional Name: 3-amino-N-(1,3-benzodioxol-5-yl)-4-methyl-benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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