N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]-prop-2-enylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C26H25ClN2O6 MolecularWeight: 496.9395

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H25ClN2O6/c1-2-11-28(26(31)17-33-21-8-6-20(27)7-9-21)16-25(30)29(15-22-4-3-12-32-22)14-19-5-10-23-24(13-19)35-18-34-23/h2-10,12-13H,1,11,14-18H2