2-morpholin-4-yl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-yl)ethanamide

Systemtic Name: 2-morpholin-4-yl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-yl)ethanamide Openeye Name: 2-morpholino-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-yl)acetamide CAS Name: 2-(4-morpholinyl)-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-yl)acetamide IUPAC Name: 2-morpholin-4-yl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-2-yl)acetamide Traditional Name: 2-morpholino-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-2-yl)acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)OC3=C2C=C(C=C3)NC(=O)CN4CCOCC4

Isomeric SMILES

C1CCC2=C(CC1)OC3=C2C=C(C=C3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C19H24N2O3/c22-19(13-21-8-10-23-11-9-21)20-14-6-7-18-16(12-14)15-4-2-1-3-5-17(15)24-18/h6-7,12H,1-5,8-11,13H2,(H,20,22)