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

Systemtic Name: (1R)-N-(3-bromophenyl)-2,2-bis(3-methoxyphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-(3-bromophenyl)-2,2-bis(3-methoxyphenyl)cyclopropanecarboxamide CAS Name: (1R)-N-(3-bromophenyl)-2,2-bis(3-methoxyphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(3-bromophenyl)-2,2-bis(3-methoxyphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-N-(3-bromophenyl)-2,2-bis(3-methoxyphenyl)cyclopropanecarboxamide Formula: C24H22BrNO3 MolecularWeight: 452.34038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CC2C(=O)NC3=CC(=CC=C3)Br)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2(C[C@H]2C(=O)NC3=CC(=CC=C3)Br)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H22BrNO3/c1-28-20-10-3-6-16(12-20)24(17-7-4-11-21(13-17)29-2)15-22(24)23(27)26-19-9-5-8-18(25)14-19/h3-14,22H,15H2,1-2H3,(H,26,27)/t22-/m0/s1