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

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

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-ethyl-N-prop-2-enyl-butanamide
Openeye Name:N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-2-ethyl-butanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-2-ethyl-N-prop-2-enylbutanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-2-ethyl-N-prop-2-enylbutanamide
Traditional Name:N-allyl-2-ethyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]butyramide
Formula: C25H32N2O5
MolecularWeight: 440.53198
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC=C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C


Isomeric SMILES

CCC(CC)C(=O)N(CC=C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C


InChI

InChI=1S/C25H32N2O5/c1-5-12-26(25(29)20(6-2)7-3)16-24(28)27(15-21-10-8-18(4)32-21)14-19-9-11-22-23(13-19)31-17-30-22/h5,8-11,13,20H,1,6-7,12,14-17H2,2-4H3


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