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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2(C3=CC(=CC=C3)C)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H]2CC2(C3=CC(=CC=C3)C)C4=CC(=CC=C4)C)C

InChI

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