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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chloranylphenoxy)ethanoyl-prop-2-enyl-amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-chlorophenoxy)-1-oxoethyl]-prop-2-enylamino]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-chlorophenoxy)acetyl]-prop-2-enylamino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[allyl-[2-(4-chlorophenoxy)acetyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-acetamide Formula: C27H27ClN2O6 MolecularWeight: 510.96608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC=C)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC=C)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27ClN2O6/c1-3-12-29(27(32)17-33-22-9-6-21(28)7-10-22)16-26(31)30(15-23-8-4-19(2)36-23)14-20-5-11-24-25(13-20)35-18-34-24/h3-11,13H,1,12,14-18H2,2H3