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

Systemtic Name: (1S)-2,2-bis(4-ethylphenyl)-N-(4-nitrophenyl)cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-bis(4-ethylphenyl)-N-(4-nitrophenyl)cyclopropanecarboxamide CAS Name: (1S)-2,2-bis(4-ethylphenyl)-N-(4-nitrophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-bis(4-ethylphenyl)-N-(4-nitrophenyl)cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-bis(4-ethylphenyl)-N-(4-nitrophenyl)cyclopropanecarboxamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2(CC2C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)CC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-3-18-5-9-20(10-6-18)26(21-11-7-19(4-2)8-12-21)17-24(26)25(29)27-22-13-15-23(16-14-22)28(30)31/h5-16,24H,3-4,17H2,1-2H3,(H,27,29)/t24-/m1/s1