2-(2-bromanyl-4-propyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-])Br

InChI

InChI=1S/C18H19BrN2O5/c1-3-4-12-5-8-17(14(19)9-12)26-11-18(22)20-15-7-6-13(25-2)10-16(15)21(23)24/h5-10H,3-4,11H2,1-2H3,(H,20,22)