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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCC(=O)NC2C(CC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCC(=O)NC2C(CC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c26-22(11-6-12-25-13-15-27-16-14-25)24-23-20-10-5-4-9-19(20)17-21(23)18-7-2-1-3-8-18/h1-5,7-10,21,23H,6,11-17H2,(H,24,26)