N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(2-thienyl)acetamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-2-(2-thienyl)acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC=CS2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C19H24N2O3S/c1-23-16-6-4-15(5-7-16)18(21-8-10-24-11-9-21)14-20-19(22)13-17-3-2-12-25-17/h2-7,12,18H,8-11,13-14H2,1H3,(H,20,22)/t18-/m0/s1