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

Systemtic Name: 4-(morpholin-4-ylmethoxy)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Openeye Name: 4-(morpholinomethoxy)-N-(1,1,4,4-tetramethyltetralin-6-yl)benzamide CAS Name: 4-(4-morpholinylmethoxy)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide IUPAC Name: 4-(morpholin-4-ylmethoxy)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Traditional Name: 4-(morpholinomethoxy)-N-(1,1,4,4-tetramethyltetralin-6-yl)benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCN4CCOCC4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCN4CCOCC4)(C)C)C

InChI

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