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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)COC2=CC3=C(CCC3)C=C2)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC3=C(CCC3)C=C2)N4CCOCC4

InChI

InChI=1S/C24H30N2O4/c1-28-21-8-6-19(7-9-21)23(26-11-13-29-14-12-26)16-25-24(27)17-30-22-10-5-18-3-2-4-20(18)15-22/h5-10,15,23H,2-4,11-14,16-17H2,1H3,(H,25,27)/t23-/m0/s1