(1R)-N-(2,5-dimethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-(2,5-dimethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-(2,5-dimethoxyphenyl)-2,2-bis(m-tolyl)cyclopropanecarboxamide CAS Name: (1R)-N-(2,5-dimethoxyphenyl)-2,2-bis(3-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(2,5-dimethoxyphenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-N-(2,5-dimethoxyphenyl)-2,2-bis(m-tolyl)cyclopropanecarboxamide Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-17-7-5-9-19(13-17)26(20-10-6-8-18(2)14-20)16-22(26)25(28)27-23-15-21(29-3)11-12-24(23)30-4/h5-15,22H,16H2,1-4H3,(H,27,28)/t22-/m0/s1