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

Systemtic Name: 2-[[2-methoxy-4-(3-oxidanylidenebutyl)phenoxy]methyl]-N-[(4-methoxyphenyl)methyl]morpholine-4-carboxamide Openeye Name: 2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]-N-[(4-methoxyphenyl)methyl]morpholine-4-carboxamide CAS Name: 2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]-N-[(4-methoxyphenyl)methyl]-4-morpholinecarboxamide IUPAC Name: 2-[[2-methoxy-4-(3-oxobutyl)phenoxy]methyl]-N-[(4-methoxyphenyl)methyl]morpholine-4-carboxamide Traditional Name: 2-[[4-(3-ketobutyl)-2-methoxy-phenoxy]methyl]-N-p-anisyl-morpholine-4-carboxamide Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)NCC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)NCC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H32N2O6/c1-18(28)4-5-19-8-11-23(24(14-19)31-3)33-17-22-16-27(12-13-32-22)25(29)26-15-20-6-9-21(30-2)10-7-20/h6-11,14,22H,4-5,12-13,15-17H2,1-3H3,(H,26,29)