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2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name:2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
Openeye Name:2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name:2-[[butylamino(oxo)methyl]-(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]acetamide
IUPAC Name:2-[butylcarbamoyl(2-methoxyethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Traditional Name:2-[butylcarbamoyl(2-methoxyethyl)amino]-N-homoveratryl-N-[(3-methyl-2-thienyl)methyl]acetamide
Formula: C26H39N3O5S
MolecularWeight: 505.66996
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N(CCOC)CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C=CS2)C


Isomeric SMILES

CCCCNC(=O)N(CCOC)CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C=CS2)C


InChI

InChI=1S/C26H39N3O5S/c1-6-7-12-27-26(31)29(14-15-32-3)19-25(30)28(18-24-20(2)11-16-35-24)13-10-21-8-9-22(33-4)23(17-21)34-5/h8-9,11,16-17H,6-7,10,12-15,18-19H2,1-5H3,(H,27,31)


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