N-(6-azanyl-1,3-benzodioxol-5-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-3,4-dimethyl-benzamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-3,4-dimethyl-benzamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-3,4-dimethylbenzamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-3,4-dimethylbenzamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-3,4-dimethyl-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-9-3-4-11(5-10(9)2)16(19)18-13-7-15-14(6-12(13)17)20-8-21-15/h3-7H,8,17H2,1-2H3,(H,18,19)