2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C)Br

InChI

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