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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-indan-5-yl-N-(2-morpholinophenyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-indan-5-yl-N-(2-morpholinophenyl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c24-21(15-16-8-9-17-4-3-5-18(17)14-16)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)