1-(4-tert-butylphenyl)-N-(2-methoxy-5-nitro-phenyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-(2-methoxy-5-nitro-phenyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-(2-methoxy-5-nitro-phenyl)cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-(2-methoxy-5-nitrophenyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-(2-methoxy-5-nitrophenyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-(2-methoxy-5-nitro-phenyl)cyclopropanecarboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H24N2O4/c1-20(2,3)14-5-7-15(8-6-14)21(11-12-21)19(24)22-17-13-16(23(25)26)9-10-18(17)27-4/h5-10,13H,11-12H2,1-4H3,(H,22,24)