2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-11(2)14-9-13(19)7-8-17(14)25-10-18(22)20-15-5-4-6-16(12(15)3)21(23)24/h4-9,11H,10H2,1-3H3,(H,20,22)