6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]naphthalene-1-carboxamide

Systemtic Name: 6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]naphthalene-1-carboxamide Openeye Name: 6-(1,1,4,4-tetramethyltetralin-6-yl)oxynaphthalene-1-carboxamide CAS Name: 6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]-1-naphthalenecarboxamide IUPAC Name: 6-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]naphthalene-1-carboxamide Traditional Name: 6-(1,1,4,4-tetramethyltetralin-6-yl)oxy-1-naphthamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)N)(C)C)C

InChI

InChI=1S/C25H27NO2/c1-24(2)12-13-25(3,4)22-15-18(9-11-21(22)24)28-17-8-10-19-16(14-17)6-5-7-20(19)23(26)27/h5-11,14-15H,12-13H2,1-4H3,(H2,26,27)