4-(2-morpholin-4-ylethoxy)-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)benzamide

Systemtic Name: 4-(2-morpholin-4-ylethoxy)-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)benzamide Openeye Name: 4-(2-morpholinoethoxy)-N-(1,1,3,3-tetramethylindan-5-yl)benzamide CAS Name: 4-[2-(4-morpholinyl)ethoxy]-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)benzamide IUPAC Name: 4-(2-morpholin-4-ylethoxy)-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)benzamide Traditional Name: 4-(2-morpholinoethoxy)-N-(1,1,3,3-tetramethylindan-5-yl)benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCCN4CCOCC4)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCCN4CCOCC4)(C)C)C

InChI

InChI=1S/C26H34N2O3/c1-25(2)18-26(3,4)23-17-20(7-10-22(23)25)27-24(29)19-5-8-21(9-6-19)31-16-13-28-11-14-30-15-12-28/h5-10,17H,11-16,18H2,1-4H3,(H,27,29)