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2-[(4-methoxyphenyl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]amino]ethanamide

2-[(4-methoxyphenyl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]amino]ethanamide

Systemtic Name:2-[(4-methoxyphenyl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]amino]ethanamide
Openeye Name:2-[(4-methoxyphenyl)methyl-[(1R)-1-methyl-2-(2-thienyl)ethyl]amino]acetamide
CAS Name:2-[(4-methoxyphenyl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]amino]acetamide
IUPAC Name:2-[(4-methoxyphenyl)methyl-[(2R)-1-thiophen-2-ylpropan-2-yl]amino]acetamide
Traditional Name:2-[[(1R)-1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]acetamide
Formula: C17H22N2O2S
MolecularWeight: 318.43378
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)N


Isomeric SMILES

C[C@H](CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)N


InChI

InChI=1S/C17H22N2O2S/c1-13(10-16-4-3-9-22-16)19(12-17(18)20)11-14-5-7-15(21-2)8-6-14/h3-9,13H,10-12H2,1-2H3,(H2,18,20)/t13-/m1/s1


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