N-(4,6-ditert-butyl-2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: N-(4,6-ditert-butyl-2-methyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4,6-ditert-butyl-2-methyl-3-nitro-phenyl)acetamide CAS Name: N-(4,6-ditert-butyl-2-methyl-3-nitrophenyl)acetamide IUPAC Name: N-(4,6-ditert-butyl-2-methyl-3-nitrophenyl)acetamide Traditional Name: N-(4,6-ditert-butyl-2-methyl-3-nitro-phenyl)acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-10-14(18-11(2)20)12(16(3,4)5)9-13(17(6,7)8)15(10)19(21)22/h9H,1-8H3,(H,18,20)