5-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-1-prop-2-enyl-pyrrole-3-carboxamide

Systemtic Name: 5-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-methyl-1-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: 1-allyl-5-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methyl-1-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 5-(3,5-ditert-butyl-4-hydroxyphenyl)-2-methyl-1-prop-2-enylpyrrole-3-carboxamide Traditional Name: 1-allyl-5-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC=C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC=C)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)N

InChI

InChI=1S/C23H32N2O2/c1-9-10-25-14(2)16(21(24)27)13-19(25)15-11-17(22(3,4)5)20(26)18(12-15)23(6,7)8/h9,11-13,26H,1,10H2,2-8H3,(H2,24,27)