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N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name:N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide
Openeye Name:N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide
CAS Name:N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide
IUPAC Name:N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide
Traditional Name:N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide
Formula: C24H32N2O4
MolecularWeight: 412.52188
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCO1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C


Isomeric SMILES

CCC(=O)N(C[C@H]1CCCO1)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C


InChI

InChI=1S/C24H32N2O4/c1-3-23(27)26(16-21-10-7-15-29-21)18-24(28)25(17-22-12-11-19(2)30-22)14-13-20-8-5-4-6-9-20/h4-6,8-9,11-12,21H,3,7,10,13-18H2,1-2H3/t21-/m1/s1


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