N-ethyl-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)carbonyl]naphthalene-2-carboxamide

Systemtic Name: N-ethyl-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)carbonyl]naphthalene-2-carboxamide Openeye Name: N-ethyl-6-(1,1,3,3-tetramethylindane-5-carbonyl)naphthalene-2-carboxamide CAS Name: N-ethyl-6-[oxo-(1,1,3,3-tetramethyl-2H-inden-5-yl)methyl]-2-naphthalenecarboxamide IUPAC Name: N-ethyl-6-(1,1,3,3-tetramethyl-2H-indene-5-carbonyl)naphthalene-2-carboxamide Traditional Name: N-ethyl-6-(1,1,3,3-tetramethylindane-5-carbonyl)-2-naphthamide Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO2/c1-6-28-25(30)21-10-8-17-13-19(9-7-18(17)14-21)24(29)20-11-12-22-23(15-20)27(4,5)16-26(22,2)3/h7-15H,6,16H2,1-5H3,(H,28,30)