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

Systemtic Name: 3,4-dimethoxy-N-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1R,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1S,2R)-1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1S,2R)-1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1R,2S)-1-methyl-2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-14(19(18-5-4-12-27-18)22-8-10-26-11-9-22)21-20(23)15-6-7-16(24-2)17(13-15)25-3/h4-7,12-14,19H,8-11H2,1-3H3,(H,21,23)/t14-,19+/m1/s1