(1R)-N-(2-chlorophenyl)-2,2-bis(4-ethylphenyl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-(2-chlorophenyl)-2,2-bis(4-ethylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-(2-chlorophenyl)-2,2-bis(4-ethylphenyl)cyclopropanecarboxamide CAS Name: (1R)-N-(2-chlorophenyl)-2,2-bis(4-ethylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(2-chlorophenyl)-2,2-bis(4-ethylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-N-(2-chlorophenyl)-2,2-bis(4-ethylphenyl)cyclopropanecarboxamide Formula: C26H26ClNO MolecularWeight: 403.94374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(CC2C(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2(C[C@H]2C(=O)NC3=CC=CC=C3Cl)C4=CC=C(C=C4)CC

InChI

InChI=1S/C26H26ClNO/c1-3-18-9-13-20(14-10-18)26(21-15-11-19(4-2)12-16-21)17-22(26)25(29)28-24-8-6-5-7-23(24)27/h5-16,22H,3-4,17H2,1-2H3,(H,28,29)/t22-/m0/s1