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2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)ethanamide

2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name:2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]-N-(2-furylmethyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propan-2-ylamino]-N-(2-furanylmethyl)-N-(2-oxolanylmethyl)acetamide
IUPAC Name:2-[[2-(4-chlorophenoxy)acetyl]-propan-2-ylamino]-N-(furan-2-ylmethyl)-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]-N-(2-furfuryl)-N-(tetrahydrofurfuryl)acetamide
Formula: C23H29ClN2O5
MolecularWeight: 448.93976
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1CCCO1)CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Cl


Isomeric SMILES

CC(C)N(CC(=O)N(CC1CCCO1)CC2=CC=CO2)C(=O)COC3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H29ClN2O5/c1-17(2)26(23(28)16-31-19-9-7-18(24)8-10-19)15-22(27)25(13-20-5-3-11-29-20)14-21-6-4-12-30-21/h3,5,7-11,17,21H,4,6,12-16H2,1-2H3


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