2,4,5,6-tetramethyl-6-(4-methylphenyl)-5-prop-2-enoxy-cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: 2,4,5,6-tetramethyl-6-(4-methylphenyl)-5-prop-2-enoxy-cyclohexa-1,3-diene-1-carboxamide Openeye Name: 5-allyloxy-2,4,5,6-tetramethyl-6-(p-tolyl)cyclohexa-1,3-diene-1-carboxamide CAS Name: 2,4,5,6-tetramethyl-6-(4-methylphenyl)-5-prop-2-enoxy-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: 2,4,5,6-tetramethyl-6-(4-methylphenyl)-5-prop-2-enoxycyclohexa-1,3-diene-1-carboxamide Traditional Name: 5-allyloxy-2,4,5,6-tetramethyl-6-(p-tolyl)cyclohexa-1,3-diene-1-carboxamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C(C=C(C2(C)OCC=C)C)C)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=C(C=C(C2(C)OCC=C)C)C)C(=O)N)C

InChI

InChI=1S/C21H27NO2/c1-7-12-24-21(6)16(4)13-15(3)18(19(22)23)20(21,5)17-10-8-14(2)9-11-17/h7-11,13H,1,12H2,2-6H3,(H2,22,23)