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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-phenoxyethanoyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl-(2-phenoxyacetyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[(1-oxo-2-phenoxyethyl)-prop-2-enylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(2-phenoxyacetyl)-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(2-phenoxyacetyl)amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C26H26N2O6 MolecularWeight: 462.49444

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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)COC4=CC=CC=C4

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O6/c1-2-12-27(26(30)18-32-21-7-4-3-5-8-21)17-25(29)28(16-22-9-6-13-31-22)15-20-10-11-23-24(14-20)34-19-33-23/h2-11,13-14H,1,12,15-19H2