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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(1R,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(1S,2R)-1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1R,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-15(21-19(23)14-16-5-7-17(24-2)8-6-16)20(18-4-3-13-26-18)22-9-11-25-12-10-22/h3-8,13,15,20H,9-12,14H2,1-2H3,(H,21,23)/t15-,20+/m1/s1