4-(2-morpholin-4-ylethoxy)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide

Systemtic Name: 4-(2-morpholin-4-ylethoxy)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Openeye Name: 4-(2-morpholinoethoxy)-N-(1,1,4,4-tetramethyltetralin-6-yl)benzamide CAS Name: 4-[2-(4-morpholinyl)ethoxy]-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide IUPAC Name: 4-(2-morpholin-4-ylethoxy)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Traditional Name: 4-(2-morpholinoethoxy)-N-(1,1,4,4-tetramethyltetralin-6-yl)benzamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O3/c1-26(2)11-12-27(3,4)24-19-21(7-10-23(24)26)28-25(30)20-5-8-22(9-6-20)32-18-15-29-13-16-31-17-14-29/h5-10,19H,11-18H2,1-4H3,(H,28,30)