2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C(=C(C(=C2)C)Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C(=C(C(=C2)C)Br)C)C

InChI

InChI=1S/C18H19BrN2O4/c1-10-5-6-14(21(23)24)8-15(10)20-17(22)9-25-16-7-11(2)18(19)13(4)12(16)3/h5-8H,9H2,1-4H3,(H,20,22)