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

Systemtic Name: N-cyclohexyl-2-[[2-methoxy-4-(3-oxidanylidenebutyl)phenoxy]methyl]morpholine-4-carboxamide Openeye Name: N-cyclohexyl-2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]morpholine-4-carboxamide CAS Name: N-cyclohexyl-2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]-4-morpholinecarboxamide IUPAC Name: N-cyclohexyl-2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]morpholine-4-carboxamide Traditional Name: N-cyclohexyl-2-[[4-(3-ketobutyl)-2-methoxy-phenoxy]methyl]morpholine-4-carboxamide Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)NC3CCCCC3)OC

Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C23H34N2O5/c1-17(26)8-9-18-10-11-21(22(14-18)28-2)30-16-20-15-25(12-13-29-20)23(27)24-19-6-4-3-5-7-19/h10-11,14,19-20H,3-9,12-13,15-16H2,1-2H3,(H,24,27)