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N-(4-ethylphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

N-(4-ethylphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide

Systemtic Name:N-(4-ethylphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]ethanamide
Openeye Name:N-(4-ethylphenyl)-2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetamide
CAS Name:N-(4-ethylphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide
IUPAC Name:N-(4-ethylphenyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide
Traditional Name:N-(4-ethylphenyl)-2-[methyl-[(1R)-1-(2-thienyl)ethyl]amino]acetamide
Formula: C17H22N2OS
MolecularWeight: 302.43438
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)C(C)C2=CC=CS2


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)[C@H](C)C2=CC=CS2


InChI

InChI=1S/C17H22N2OS/c1-4-14-7-9-15(10-8-14)18-17(20)12-19(3)13(2)16-6-5-11-21-16/h5-11,13H,4,12H2,1-3H3,(H,18,20)/t13-/m1/s1


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