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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclobutanecarboxamide Openeye Name: N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-prop-2-enylcyclobutanecarboxamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-prop-2-enylcyclobutanecarboxamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]cyclobutanecarboxamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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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)C4CCC4

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CC=C)C(=O)C4CCC4

InChI

InChI=1S/C24H28N2O5/c1-3-11-25(24(28)19-5-4-6-19)15-23(27)26(14-20-9-7-17(2)31-20)13-18-8-10-21-22(12-18)30-16-29-21/h3,7-10,12,19H,1,4-6,11,13-16H2,2H3