2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)COC2=CC3=C(CCC3)C=C2)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)COC2=CC3=C(CCC3)C=C2)N4CCOCC4

InChI

InChI=1S/C22H28N2O4/c1-16-5-8-21(28-16)20(24-9-11-26-12-10-24)14-23-22(25)15-27-19-7-6-17-3-2-4-18(17)13-19/h5-8,13,20H,2-4,9-12,14-15H2,1H3,(H,23,25)