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

Systemtic Name: (1R)-N-(3,4-dimethylphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-(3,4-dimethylphenyl)-2,2-bis(p-tolyl)cyclopropanecarboxamide CAS Name: (1R)-N-(3,4-dimethylphenyl)-2,2-bis(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(3,4-dimethylphenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-N-(3,4-dimethylphenyl)-2,2-bis(p-tolyl)cyclopropanecarboxamide Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C[C@H]2C(=O)NC3=CC(=C(C=C3)C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H27NO/c1-17-5-10-21(11-6-17)26(22-12-7-18(2)8-13-22)16-24(26)25(28)27-23-14-9-19(3)20(4)15-23/h5-15,24H,16H2,1-4H3,(H,27,28)/t24-/m0/s1