2-[3,5-bis(bromanyl)-4-methoxy-phenyl]-N-[2-(4-nitro-3-phenylmethoxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-[3,5-bis(bromanyl)-4-methoxy-phenyl]-N-[2-(4-nitro-3-phenylmethoxy-phenyl)ethyl]ethanamide Openeye Name: N-[2-(3-benzyloxy-4-nitro-phenyl)ethyl]-2-(3,5-dibromo-4-methoxy-phenyl)acetamide CAS Name: 2-(3,5-dibromo-4-methoxyphenyl)-N-[2-(4-nitro-3-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,5-dibromo-4-methoxyphenyl)-N-[2-(4-nitro-3-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(3-benzoxy-4-nitro-phenyl)ethyl]-2-(3,5-dibromo-4-methoxy-phenyl)acetamide Formula: C24H22Br2N2O5 MolecularWeight: 578.24988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CC(=O)NCCC2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)CC(=O)NCCC2=CC(=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H22Br2N2O5/c1-32-24-19(25)11-18(12-20(24)26)14-23(29)27-10-9-16-7-8-21(28(30)31)22(13-16)33-15-17-5-3-2-4-6-17/h2-8,11-13H,9-10,14-15H2,1H3,(H,27,29)