N-(4-hydroxyphenyl)-1,1,3,3-tetramethyl-2H-indene-5-carboxamide

Systemtic Name: N-(4-hydroxyphenyl)-1,1,3,3-tetramethyl-2H-indene-5-carboxamide Openeye Name: N-(4-hydroxyphenyl)-1,1,3,3-tetramethyl-indane-5-carboxamide CAS Name: N-(4-hydroxyphenyl)-1,1,3,3-tetramethyl-2H-indene-5-carboxamide IUPAC Name: N-(4-hydroxyphenyl)-1,1,3,3-tetramethyl-2H-indene-5-carboxamide Traditional Name: N-(4-hydroxyphenyl)-1,1,3,3-tetramethyl-indane-5-carboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)O)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)O)(C)C)C

InChI

InChI=1S/C20H23NO2/c1-19(2)12-20(3,4)17-11-13(5-10-16(17)19)18(23)21-14-6-8-15(22)9-7-14/h5-11,22H,12H2,1-4H3,(H,21,23)