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N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-nonanamide

N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-nonanamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-nonanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-N-cyclopropyl-nonanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-N-cyclopropylnonanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-cyclopropylnonanamide
Traditional Name:N-cyclopropyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]pelargonamide
Formula: C28H38N2O5
MolecularWeight: 482.61172
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C4CC4


Isomeric SMILES

CCCCCCCCC(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=C(O3)C)C4CC4


InChI

InChI=1S/C28H38N2O5/c1-3-4-5-6-7-8-9-27(31)30(23-12-13-23)19-28(32)29(18-24-14-10-21(2)35-24)17-22-11-15-25-26(16-22)34-20-33-25/h10-11,14-16,23H,3-9,12-13,17-20H2,1-2H3


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