N-(5-acetamido-2-methoxy-phenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C23H27N3O7/c1-15(27)24-17-5-7-19(30-2)18(13-17)25-23(29)16-4-6-20(21(12-16)31-3)33-14-22(28)26-8-10-32-11-9-26/h4-7,12-13H,8-11,14H2,1-3H3,(H,24,27)(H,25,29)