5,5,8,8-tetramethyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-6,7-dihydronaphthalene-2-carboxamide

Systemtic Name: 5,5,8,8-tetramethyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-6,7-dihydronaphthalene-2-carboxamide Openeye Name: 1,1,4,4-tetramethyl-N-[4-(2-morpholinoethoxy)phenyl]tetralin-6-carboxamide CAS Name: 5,5,8,8-tetramethyl-N-[4-[2-(4-morpholinyl)ethoxy]phenyl]-6,7-dihydronaphthalene-2-carboxamide IUPAC Name: 5,5,8,8-tetramethyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-6,7-dihydronaphthalene-2-carboxamide Traditional Name: 1,1,4,4-tetramethyl-N-[4-(2-morpholinoethoxy)phenyl]tetralin-6-carboxamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCCN4CCOCC4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCCN4CCOCC4)(C)C)C

InChI

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