2-(3-bromanyl-1-adamantyl)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C19H23BrN2O4 MolecularWeight: 423.30092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C19H23BrN2O4/c1-26-16-3-2-14(22(24)25)5-15(16)21-17(23)10-18-6-12-4-13(7-18)9-19(20,8-12)11-18/h2-3,5,12-13H,4,6-11H2,1H3,(H,21,23)