2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(4-morpholinophenyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H24N2O3/c24-21(15-26-20-9-4-16-2-1-3-17(16)14-20)22-18-5-7-19(8-6-18)23-10-12-25-13-11-23/h4-9,14H,1-3,10-13,15H2,(H,22,24)