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N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-phenoxy-benzamide

N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-phenoxy-benzamide

Systemtic Name:N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-phenoxy-benzamide
Openeye Name:N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-phenoxy-benzamide
CAS Name:N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-phenoxybenzamide
IUPAC Name:N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-phenoxybenzamide
Traditional Name:N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-phenoxy-benzamide
Formula: C21H22N2O2S
MolecularWeight: 366.47658
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=CC=C1OC2=CC=CC=C2)C3=CC=CS3


Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CC=CC=C1OC2=CC=CC=C2)C3=CC=CS3


InChI

InChI=1S/C21H22N2O2S/c1-23(2)18(20-13-8-14-26-20)15-22-21(24)17-11-6-7-12-19(17)25-16-9-4-3-5-10-16/h3-14,18H,15H2,1-2H3,(H,22,24)/t18-/m1/s1


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