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

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

Systemtic Name:2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-morpholin-4-ylphenyl)ethanamide
Openeye Name:2-indan-5-yloxy-N-(2-morpholinophenyl)acetamide
CAS Name:2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(4-morpholinyl)phenyl]acetamide
IUPAC Name:2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-morpholin-4-ylphenyl)acetamide
Traditional Name:2-indan-5-yloxy-N-(2-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=CC=C3N4CCOCC4


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3N4CCOCC4


InChI

InChI=1S/C21H24N2O3/c24-21(15-26-18-9-8-16-4-3-5-17(16)14-18)22-19-6-1-2-7-20(19)23-10-12-25-13-11-23/h1-2,6-9,14H,3-5,10-13,15H2,(H,22,24)


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