(1S)-2,2-bis(3-methylphenyl)-N-(4-nitrophenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(3-methylphenyl)-N-(4-nitrophenyl)cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-bis(m-tolyl)-N-(4-nitrophenyl)cyclopropanecarboxamide CAS Name: (1S)-2,2-bis(3-methylphenyl)-N-(4-nitrophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-bis(3-methylphenyl)-N-(4-nitrophenyl)cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-bis(m-tolyl)-N-(4-nitrophenyl)cyclopropanecarboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-16-5-3-7-18(13-16)24(19-8-4-6-17(2)14-19)15-22(24)23(27)25-20-9-11-21(12-10-20)26(28)29/h3-14,22H,15H2,1-2H3,(H,25,27)/t22-/m1/s1