2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-nitrophenyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(3-nitrophenyl)propionamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-10-7-13(18)8-11(2)16(10)24-12(3)17(21)19-14-5-4-6-15(9-14)20(22)23/h4-9,12H,1-3H3,(H,19,21)