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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-methyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-3-methyl-N-prop-2-enylbutanamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-3-methyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-3-methyl-butyramide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-4-9-24(22(26)11-17(2)3)15-23(27)25(14-19-6-5-10-28-19)13-18-7-8-20-21(12-18)30-16-29-20/h4-8,10,12,17H,1,9,11,13-16H2,2-3H3