N-(3-azanyl-4-ethyl-phenyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-amino-4-ethylphenyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-amino-4-ethylphenyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-piperonylamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)N

InChI

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