3,5-dimethoxy-N-[2-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]amino]ethyl]-3,5-dimethoxy-benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)N3CCOCC3

InChI

InChI=1S/C24H31N3O6/c1-30-19-6-4-17(5-7-19)22(27-8-10-33-11-9-27)15-25-23(28)16-26-24(29)18-12-20(31-2)14-21(13-18)32-3/h4-7,12-14,22H,8-11,15-16H2,1-3H3,(H,25,28)(H,26,29)