1-(4-tert-butylphenyl)-N-(2-methyl-3-nitro-phenyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-(2-methyl-3-nitro-phenyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-(2-methyl-3-nitro-phenyl)cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-(2-methyl-3-nitrophenyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-(2-methyl-3-nitrophenyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-(2-methyl-3-nitro-phenyl)cyclopropanecarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2(CC2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2(CC2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N2O3/c1-14-17(6-5-7-18(14)23(25)26)22-19(24)21(12-13-21)16-10-8-15(9-11-16)20(2,3)4/h5-11H,12-13H2,1-4H3,(H,22,24)