N-[2-ethyl-1,3-bis(oxidanylidene)inden-2-yl]-N-methyl-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[2-ethyl-1,3-bis(oxidanylidene)inden-2-yl]-N-methyl-2-morpholin-4-yl-ethanamide Openeye Name: N-(2-ethyl-1,3-dioxo-indan-2-yl)-N-methyl-2-morpholino-acetamide CAS Name: N-(2-ethyl-1,3-dioxo-2-indenyl)-N-methyl-2-(4-morpholinyl)acetamide IUPAC Name: N-(2-ethyl-1,3-dioxoinden-2-yl)-N-methyl-2-morpholin-4-ylacetamide Traditional Name: N-(2-ethyl-1,3-diketo-indan-2-yl)-N-methyl-2-morpholino-acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CC=C2C1=O)N(C)C(=O)CN3CCOCC3

Isomeric SMILES

CCC1(C(=O)C2=CC=CC=C2C1=O)N(C)C(=O)CN3CCOCC3

InChI

InChI=1S/C18H22N2O4/c1-3-18(16(22)13-6-4-5-7-14(13)17(18)23)19(2)15(21)12-20-8-10-24-11-9-20/h4-7H,3,8-12H2,1-2H3