N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]-2-phenyl-acetamide Formula: C27H28N2O5 MolecularWeight: 460.52162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC=C)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC=C)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5/c1-3-13-28(26(30)15-21-7-5-4-6-8-21)18-27(31)29(17-23-11-9-20(2)34-23)16-22-10-12-24-25(14-22)33-19-32-24/h3-12,14H,1,13,15-19H2,2H3