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

Systemtic Name: (1R)-N-(4-cyanophenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide Openeye Name: (1R)-N-(4-cyanophenyl)-2,2-bis(p-tolyl)cyclopropanecarboxamide CAS Name: (1R)-N-(4-cyanophenyl)-2,2-bis(4-methylphenyl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(4-cyanophenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide Traditional Name: (1R)-N-(4-cyanophenyl)-2,2-bis(p-tolyl)cyclopropanecarboxamide Formula: C25H22N2O MolecularWeight: 366.45498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O/c1-17-3-9-20(10-4-17)25(21-11-5-18(2)6-12-21)15-23(25)24(28)27-22-13-7-19(16-26)8-14-22/h3-14,23H,15H2,1-2H3,(H,27,28)/t23-/m0/s1