4-(3-bromanylphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-(3-bromophenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(2-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-(2-methyl-3-nitrophenyl)butanamide Traditional Name: 4-(3-bromophenoxy)-N-(2-methyl-3-nitro-phenyl)butyramide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O4/c1-12-15(7-3-8-16(12)20(22)23)19-17(21)9-4-10-24-14-6-2-5-13(18)11-14/h2-3,5-8,11H,4,9-10H2,1H3,(H,19,21)