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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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