1-[(1,1,3,3-tetramethyl-2H-inden-5-yl)carbonyl]naphthalene-2-carboxamide

Systemtic Name: 1-[(1,1,3,3-tetramethyl-2H-inden-5-yl)carbonyl]naphthalene-2-carboxamide Openeye Name: 1-(1,1,3,3-tetramethylindane-5-carbonyl)naphthalene-2-carboxamide CAS Name: 1-[oxo-(1,1,3,3-tetramethyl-2H-inden-5-yl)methyl]-2-naphthalenecarboxamide IUPAC Name: 1-(1,1,3,3-tetramethyl-2H-indene-5-carbonyl)naphthalene-2-carboxamide Traditional Name: 1-(1,1,3,3-tetramethylindane-5-carbonyl)-2-naphthamide Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)C(=O)C3=C(C=CC4=CC=CC=C43)C(=O)N)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)C(=O)C3=C(C=CC4=CC=CC=C43)C(=O)N)(C)C)C

InChI

InChI=1S/C25H25NO2/c1-24(2)14-25(3,4)20-13-16(10-12-19(20)24)22(27)21-17-8-6-5-7-15(17)9-11-18(21)23(26)28/h5-13H,14H2,1-4H3,(H2,26,28)