(1R)-2,2-bis(3-methylphenyl)-N-(2,4,6-trimethylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(3-methylphenyl)-N-(2,4,6-trimethylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-bis(m-tolyl)-N-(2,4,6-trimethylphenyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-bis(3-methylphenyl)-N-(2,4,6-trimethylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-bis(3-methylphenyl)-N-(2,4,6-trimethylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-N-mesityl-2,2-bis(m-tolyl)cyclopropanecarboxamide Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CC2C(=O)NC3=C(C=C(C=C3C)C)C)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(C[C@H]2C(=O)NC3=C(C=C(C=C3C)C)C)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H29NO/c1-17-8-6-10-22(14-17)27(23-11-7-9-18(2)15-23)16-24(27)26(29)28-25-20(4)12-19(3)13-21(25)5/h6-15,24H,16H2,1-5H3,(H,28,29)/t24-/m0/s1