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2-[2-methoxyethyl(2-thiophen-2-ylethanoyl)amino]-N-[(4-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)ethanamide

2-[2-methoxyethyl(2-thiophen-2-ylethanoyl)amino]-N-[(4-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name:2-[2-methoxyethyl(2-thiophen-2-ylethanoyl)amino]-N-[(4-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)ethanamide
Openeye Name:2-[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-furyl)acetamide
CAS Name:2-[2-methoxyethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-[(4-methoxyphenyl)methyl]-2-(5-methyl-2-furanyl)acetamide
IUPAC Name:2-[2-methoxyethyl-(2-thiophen-2-ylacetyl)amino]-N-[(4-methoxyphenyl)methyl]-2-(5-methylfuran-2-yl)acetamide
Traditional Name:2-[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]-2-(5-methyl-2-furyl)-N-p-anisyl-acetamide
Formula: C24H28N2O5S
MolecularWeight: 456.55452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NCC2=CC=C(C=C2)OC)N(CCOC)C(=O)CC3=CC=CS3


Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NCC2=CC=C(C=C2)OC)N(CCOC)C(=O)CC3=CC=CS3


InChI

InChI=1S/C24H28N2O5S/c1-17-6-11-21(31-17)23(24(28)25-16-18-7-9-19(30-3)10-8-18)26(12-13-29-2)22(27)15-20-5-4-14-32-20/h4-11,14,23H,12-13,15-16H2,1-3H3,(H,25,28)


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