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

Systemtic Name: (1R)-N-(4-bromophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-(4-bromophenyl)-2,2-bis(m-tolyl)cyclopropanecarboxamide CAS Name: (1R)-N-(4-bromophenyl)-2,2-bis(3-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(4-bromophenyl)-2,2-bis(3-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-N-(4-bromophenyl)-2,2-bis(m-tolyl)cyclopropanecarboxamide Formula: C24H22BrNO MolecularWeight: 420.34158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrNO/c1-16-5-3-7-18(13-16)24(19-8-4-6-17(2)14-19)15-22(24)23(27)26-21-11-9-20(25)10-12-21/h3-14,22H,15H2,1-2H3,(H,26,27)/t22-/m0/s1