N-(1,3-benzodioxol-5-ylmethyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: 3-[[(E)-3-phenylacryloyl]amino]-N-piperonyl-propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c23-19(9-7-15-4-2-1-3-5-15)21-11-10-20(24)22-13-16-6-8-17-18(12-16)26-14-25-17/h1-9,12H,10-11,13-14H2,(H,21,23)(H,22,24)/b9-7+