3-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]-N-methyl-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-methyl-N-p-anisyl-benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H28N2O6/c1-24(15-17-4-7-19(28-2)8-5-17)23(27)18-6-9-20(21(14-18)29-3)31-16-22(26)25-10-12-30-13-11-25/h4-9,14H,10-13,15-16H2,1-3H3