2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-ethoxypropyl)-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-ethoxypropyl)-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-ethoxypropyl)indane-2-carboxamide CAS Name: 2-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-N-(3-ethoxypropyl)-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(3-ethoxypropyl)-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[(2S,6R)-2,6-dimethylmorpholino]-N-(3-ethoxypropyl)indane-2-carboxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1(CC2=CC=CC=C2C1)N3CC(OC(C3)C)C

Isomeric SMILES

CCOCCCNC(=O)C1(CC2=CC=CC=C2C1)N3C[C@H](O[C@H](C3)C)C

InChI

InChI=1S/C21H32N2O3/c1-4-25-11-7-10-22-20(24)21(23-14-16(2)26-17(3)15-23)12-18-8-5-6-9-19(18)13-21/h5-6,8-9,16-17H,4,7,10-15H2,1-3H3,(H,22,24)/t16-,17+