2,3,4-trimethoxy-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-(2-morpholino-2-oxo-ethoxy)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide Traditional Name: N-[4-(2-keto-2-morpholino-ethoxy)phenyl]-2,3,4-trimethoxy-benzamide Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N3CCOCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N3CCOCC3)OC)OC

InChI

InChI=1S/C22H26N2O7/c1-27-18-9-8-17(20(28-2)21(18)29-3)22(26)23-15-4-6-16(7-5-15)31-14-19(25)24-10-12-30-13-11-24/h4-9H,10-14H2,1-3H3,(H,23,26)