N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-indan-5-yl-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-indan-5-yl-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O5/c1-28-21-14-18(23(27)24-19-7-5-16-3-2-4-17(16)13-19)6-8-20(21)30-15-22(26)25-9-11-29-12-10-25/h5-8,13-14H,2-4,9-12,15H2,1H3,(H,24,27)