2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]-N-(2-thiophen-2-ylethyl)morpholine-4-carboxamide

Systemtic Name: 2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]-N-(2-thiophen-2-ylethyl)morpholine-4-carboxamide Openeye Name: 2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]-N-[2-(2-thienyl)ethyl]morpholine-4-carboxamide CAS Name: 2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-N-(2-thiophen-2-ylethyl)-4-morpholinecarboxamide IUPAC Name: 2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-N-(2-thiophen-2-ylethyl)morpholine-4-carboxamide Traditional Name: 2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]-N-[2-(2-thienyl)ethyl]morpholine-4-carboxamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H28N2O6S/c1-15(25)18-6-7-19(27-2)21(28-3)20(18)30-14-16-13-24(10-11-29-16)22(26)23-9-8-17-5-4-12-31-17/h4-7,12,16H,8-11,13-14H2,1-3H3,(H,23,26)