3-azanyl-4-(1,3-benzodioxol-5-ylmethoxy)benzamide

Systemtic Name: 3-azanyl-4-(1,3-benzodioxol-5-ylmethoxy)benzamide Openeye Name: 3-amino-4-(1,3-benzodioxol-5-ylmethoxy)benzamide CAS Name: 3-amino-4-(1,3-benzodioxol-5-ylmethoxy)benzamide IUPAC Name: 3-amino-4-(1,3-benzodioxol-5-ylmethoxy)benzamide Traditional Name: 3-amino-4-piperonyloxy-benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C15H14N2O4/c16-11-6-10(15(17)18)2-4-12(11)19-7-9-1-3-13-14(5-9)21-8-20-13/h1-6H,7-8,16H2,(H2,17,18)