benzoic acid; N-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]methanamide

Systemtic Name: benzoic acid; N-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]methanamide Openeye Name: benzoic acid; N-(1,1,4,4-tetramethyltetralin-6-yl)oxyformamide CAS Name: benzoic acid; N-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]formamide IUPAC Name: benzoic acid; N-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]formamide Traditional Name: benzoic acid; N-(1,1,4,4-tetramethyltetralin-6-yl)oxyformamide Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)ONC=O)(C)C)C.C1=CC=C(C=C1)C(=O)O

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)ONC=O)(C)C)C.C1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C15H21NO2.C7H6O2/c1-14(2)7-8-15(3,4)13-9-11(18-16-10-17)5-6-12(13)14;8-7(9)6-4-2-1-3-5-6/h5-6,9-10H,7-8H2,1-4H3,(H,16,17);1-5H,(H,8,9)