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

Systemtic Name: 2-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide Openeye Name: 2-morpholino-N-(2-phenylindan-1-yl)butanamide CAS Name: 2-(4-morpholinyl)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide IUPAC Name: 2-morpholin-4-yl-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)butanamide Traditional Name: 2-morpholino-N-(2-phenylindan-1-yl)butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1C(CC2=CC=CC=C12)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CCC(C(=O)NC1C(CC2=CC=CC=C12)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H28N2O2/c1-2-21(25-12-14-27-15-13-25)23(26)24-22-19-11-7-6-10-18(19)16-20(22)17-8-4-3-5-9-17/h3-11,20-22H,2,12-16H2,1H3,(H,24,26)