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

Systemtic Name: 4-(4-bromanylphenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-(4-bromophenoxy)-N-(2-methyl-3-nitro-phenyl)butanamide CAS Name: 4-(4-bromophenoxy)-N-(2-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-(4-bromophenoxy)-N-(2-methyl-3-nitrophenyl)butanamide Traditional Name: 4-(4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

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