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2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[2-methoxyethyl(2-phenylmethoxyethanoyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[(2-benzyloxyacetyl)-(2-methoxyethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name:2-[2-methoxyethyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[2-methoxyethyl-(2-phenylmethoxyacetyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Traditional Name:2-[(2-benzoxyacetyl)-(2-methoxyethyl)amino]-N-benzyl-N-[(3-methyl-2-thienyl)methyl]acetamide
Formula: C27H32N2O4S
MolecularWeight: 480.61898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)COCC3=CC=CC=C3


Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)COCC3=CC=CC=C3


InChI

InChI=1S/C27H32N2O4S/c1-22-13-16-34-25(22)18-29(17-23-9-5-3-6-10-23)26(30)19-28(14-15-32-2)27(31)21-33-20-24-11-7-4-8-12-24/h3-13,16H,14-15,17-21H2,1-2H3


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