2-(3,4-dimethoxyphenyl)-N-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1R,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1S,2R)-1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1R,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H]([C@@H](C1=CC=CS1)N2CCOCC2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H28N2O4S/c1-15(21(19-5-4-12-28-19)23-8-10-27-11-9-23)22-20(24)14-16-6-7-17(25-2)18(13-16)26-3/h4-7,12-13,15,21H,8-11,14H2,1-3H3,(H,22,24)/t15-,21+/m1/s1