2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(dimethylamino)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(2R)-2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=CC(=C(C=C1)OC)OC)C2=CSC=C2

Isomeric SMILES

CN(C)[C@@H](CNC(=O)CC1=CC(=C(C=C1)OC)OC)C2=CSC=C2

InChI

InChI=1S/C18H24N2O3S/c1-20(2)15(14-7-8-24-12-14)11-19-18(21)10-13-5-6-16(22-3)17(9-13)23-4/h5-9,12,15H,10-11H2,1-4H3,(H,19,21)/t15-/m0/s1