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N-(2-ethoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

N-(2-ethoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name:N-(2-ethoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide
Openeye Name:N-(2-ethoxyphenyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide
CAS Name:N-(2-ethoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide
IUPAC Name:N-(2-ethoxyphenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide
Traditional Name:N-o-phenetyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide
Formula: C21H22N2O2S
MolecularWeight: 366.47658
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3


InChI

InChI=1S/C21H22N2O2S/c1-2-25-18-12-7-6-11-17(18)23-20(24)15-22-21(19-13-8-14-26-19)16-9-4-3-5-10-16/h3-14,21-22H,2,15H2,1H3,(H,23,24)/t21-/m1/s1


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