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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCC2=CC=CC=C12)N3CCOCC3

Isomeric SMILES

CCC(C(=O)NC1CCC2=CC=CC=C12)N3CCOCC3

InChI

InChI=1S/C17H24N2O2/c1-2-16(19-9-11-21-12-10-19)17(20)18-15-8-7-13-5-3-4-6-14(13)15/h3-6,15-16H,2,7-12H2,1H3,(H,18,20)