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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-ethoxy-N-indan-5-yl-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 3-ethoxy-N-indan-5-yl-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H28N2O5/c1-2-30-22-15-19(24(28)25-20-8-6-17-4-3-5-18(17)14-20)7-9-21(22)31-16-23(27)26-10-12-29-13-11-26/h6-9,14-15H,2-5,10-13,16H2,1H3,(H,25,28)