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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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