N-ethyl-6-[oxidanyl-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: N-ethyl-6-[oxidanyl-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)methyl]naphthalene-2-carboxamide Openeye Name: N-ethyl-6-[hydroxy-(1,1,2,3,3-pentamethylindan-5-yl)methyl]naphthalene-2-carboxamide CAS Name: N-ethyl-6-[hydroxy-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)methyl]-2-naphthalenecarboxamide IUPAC Name: N-ethyl-6-[hydroxy-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)methyl]naphthalene-2-carboxamide Traditional Name: N-ethyl-6-[hydroxy-(1,1,2,3,3-pentamethylindan-5-yl)methyl]-2-naphthamide Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(C3=CC4=C(C=C3)C(C(C4(C)C)C)(C)C)O

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)C=C(C=C2)C(C3=CC4=C(C=C3)C(C(C4(C)C)C)(C)C)O

InChI

InChI=1S/C28H33NO2/c1-7-29-26(31)22-11-9-18-14-20(10-8-19(18)15-22)25(30)21-12-13-23-24(16-21)28(5,6)17(2)27(23,3)4/h8-17,25,30H,7H2,1-6H3,(H,29,31)