N-(2-azanylethyl)-3-(1,3-benzodioxol-5-yloxy)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(1,3-benzodioxol-5-yloxy)propanamide Openeye Name: N-(2-aminoethyl)-3-(1,3-benzodioxol-5-yloxy)propanamide CAS Name: N-(2-aminoethyl)-3-(1,3-benzodioxol-5-yloxy)propanamide IUPAC Name: N-(2-aminoethyl)-3-(1,3-benzodioxol-5-yloxy)propanamide Traditional Name: N-(2-aminoethyl)-3-(1,3-benzodioxol-5-yloxy)propionamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCC(=O)NCCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCC(=O)NCCN

InChI

InChI=1S/C12H16N2O4/c13-4-5-14-12(15)3-6-16-9-1-2-10-11(7-9)18-8-17-10/h1-2,7H,3-6,8,13H2,(H,14,15)