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

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

Systemtic Name:2-methyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide
Openeye Name:2-methyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide
CAS Name:2-methyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide
IUPAC Name:2-methyl-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]-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide
Formula: C25H34N2O4
MolecularWeight: 426.54846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CCCO3)C(=O)C(C)C


Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C[C@H]3CCCO3)C(=O)C(C)C


InChI

InChI=1S/C25H34N2O4/c1-19(2)25(29)27(16-22-10-7-15-30-22)18-24(28)26(17-23-12-11-20(3)31-23)14-13-21-8-5-4-6-9-21/h4-6,8-9,11-12,19,22H,7,10,13-18H2,1-3H3/t22-/m1/s1


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