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N-(2-ethoxyphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

N-(2-ethoxyphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name:N-(2-ethoxyphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide
Openeye Name:N-(2-ethoxyphenyl)-2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetamide
CAS Name:N-(2-ethoxyphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide
IUPAC Name:N-(2-ethoxyphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide
Traditional Name:2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]-N-o-phenetyl-acetamide
Formula: C17H22N2O2S
MolecularWeight: 318.43378
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C)C(C)C2=CC=CS2


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C)[C@H](C)C2=CC=CS2


InChI

InChI=1S/C17H22N2O2S/c1-4-21-15-9-6-5-8-14(15)18-17(20)12-19(3)13(2)16-10-7-11-22-16/h5-11,13H,4,12H2,1-3H3,(H,18,20)/t13-/m1/s1


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