2-(4-bromanyl-2-methyl-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O4/c1-10-7-11(16)5-6-14(10)22-9-15(19)17-12-3-2-4-13(8-12)18(20)21/h2-8H,9H2,1H3,(H,17,19)