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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-morpholin-4-yl-ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-morpholino-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(4-morpholinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-morpholin-4-ylacetamide Traditional Name: N-indan-1-yl-N-methyl-2-morpholino-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CN3CCOCC3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CN3CCOCC3

InChI

InChI=1S/C16H22N2O2/c1-17(16(19)12-18-8-10-20-11-9-18)15-7-6-13-4-2-3-5-14(13)15/h2-5,15H,6-12H2,1H3