N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-morpholin-4-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-morpholin-4-yl-propanamide Openeye Name: N-indan-1-yl-N-methyl-3-morpholino-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-(4-morpholinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3-morpholin-4-ylpropanamide Traditional Name: N-indan-1-yl-N-methyl-3-morpholino-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCN3CCOCC3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCN3CCOCC3

InChI

InChI=1S/C17H24N2O2/c1-18(16-7-6-14-4-2-3-5-15(14)16)17(20)8-9-19-10-12-21-13-11-19/h2-5,16H,6-13H2,1H3