2-(4-tert-butylphenyl)-N-[2-(2-methyl-5-oxidanyl-phenyl)-2-oxidanylidene-ethyl]cyclopropane-1-carboxamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[2-(2-methyl-5-oxidanyl-phenyl)-2-oxidanylidene-ethyl]cyclopropane-1-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-N-[2-(5-hydroxy-2-methyl-phenyl)-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: 2-(4-tert-butylphenyl)-N-[2-(5-hydroxy-2-methylphenyl)-2-oxoethyl]-1-cyclopropanecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[2-(5-hydroxy-2-methylphenyl)-2-oxoethyl]cyclopropane-1-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-N-[2-(5-hydroxy-2-methyl-phenyl)-2-keto-ethyl]cyclopropanecarboxamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)C(=O)CNC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O)C(=O)CNC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27NO3/c1-14-5-10-17(25)11-18(14)21(26)13-24-22(27)20-12-19(20)15-6-8-16(9-7-15)23(2,3)4/h5-11,19-20,25H,12-13H2,1-4H3,(H,24,27)