2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-methyl-5-nitrophenyl)propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)propionamide 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)C(C)OC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)OC2=C(C=C(C=C2C)Br)C

InChI

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