(1S)-2,2-bis(4-methylphenyl)-N-(2-nitrophenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(4-methylphenyl)-N-(2-nitrophenyl)cyclopropane-1-carboxamide Openeye Name: (1S)-N-(2-nitrophenyl)-2,2-bis(p-tolyl)cyclopropanecarboxamide CAS Name: (1S)-2,2-bis(4-methylphenyl)-N-(2-nitrophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-bis(4-methylphenyl)-N-(2-nitrophenyl)cyclopropane-1-carboxamide Traditional Name: (1S)-N-(2-nitrophenyl)-2,2-bis(p-tolyl)cyclopropanecarboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2C(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-16-7-11-18(12-8-16)24(19-13-9-17(2)10-14-19)15-20(24)23(27)25-21-5-3-4-6-22(21)26(28)29/h3-14,20H,15H2,1-2H3,(H,25,27)/t20-/m1/s1