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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5/c1-2-12-27(25(29)15-20-7-4-3-5-8-20)18-26(30)28(17-22-9-6-13-31-22)16-21-10-11-23-24(14-21)33-19-32-23/h2-11,13-14H,1,12,15-19H2