(1S)-N-(3-bromophenyl)-2,2-bis(4-ethylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-N-(3-bromophenyl)-2,2-bis(4-ethylphenyl)cyclopropane-1-carboxamide Openeye Name: (1S)-N-(3-bromophenyl)-2,2-bis(4-ethylphenyl)cyclopropanecarboxamide CAS Name: (1S)-N-(3-bromophenyl)-2,2-bis(4-ethylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-(3-bromophenyl)-2,2-bis(4-ethylphenyl)cyclopropane-1-carboxamide Traditional Name: (1S)-N-(3-bromophenyl)-2,2-bis(4-ethylphenyl)cyclopropanecarboxamide Formula: C26H26BrNO MolecularWeight: 448.39474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(CC2C(=O)NC3=CC(=CC=C3)Br)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2(C[C@@H]2C(=O)NC3=CC(=CC=C3)Br)C4=CC=C(C=C4)CC

InChI

InChI=1S/C26H26BrNO/c1-3-18-8-12-20(13-9-18)26(21-14-10-19(4-2)11-15-21)17-24(26)25(29)28-23-7-5-6-22(27)16-23/h5-16,24H,3-4,17H2,1-2H3,(H,28,29)/t24-/m1/s1