N-(6-azanyl-1,3-benzodioxol-5-yl)-3-(furan-2-yl)propanamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-3-(furan-2-yl)propanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-(2-furyl)propanamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-(2-furanyl)propanamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-(furan-2-yl)propanamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-(2-furyl)propionamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)N)NC(=O)CCC3=CC=CO3

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)N)NC(=O)CCC3=CC=CO3

InChI

InChI=1S/C14H14N2O4/c15-10-6-12-13(20-8-19-12)7-11(10)16-14(17)4-3-9-2-1-5-18-9/h1-2,5-7H,3-4,8,15H2,(H,16,17)