2-[[2-methoxy-4-(3-oxidanylidenebutyl)phenoxy]methyl]-N-(2-thiophen-2-ylethyl)morpholine-4-carboxamide

Systemtic Name: 2-[[2-methoxy-4-(3-oxidanylidenebutyl)phenoxy]methyl]-N-(2-thiophen-2-ylethyl)morpholine-4-carboxamide Openeye Name: 2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]-N-[2-(2-thienyl)ethyl]morpholine-4-carboxamide CAS Name: 2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]-N-(2-thiophen-2-ylethyl)-4-morpholinecarboxamide IUPAC Name: 2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]-N-(2-thiophen-2-ylethyl)morpholine-4-carboxamide Traditional Name: 2-[[4-(3-ketobutyl)-2-methoxy-phenoxy]methyl]-N-[2-(2-thienyl)ethyl]morpholine-4-carboxamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)NCCC3=CC=CS3)OC

Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)NCCC3=CC=CS3)OC

InChI

InChI=1S/C23H30N2O5S/c1-17(26)5-6-18-7-8-21(22(14-18)28-2)30-16-19-15-25(11-12-29-19)23(27)24-10-9-20-4-3-13-31-20/h3-4,7-8,13-14,19H,5-6,9-12,15-16H2,1-2H3,(H,24,27)