N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C(=NC=C2[N+](=O)[O-])C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C(=NC=C2[N+](=O)[O-])C)OCC

InChI

InChI=1S/C18H24N4O5/c1-4-26-15-7-6-14(10-16(15)27-5-2)8-9-19-17(23)12-21-13(3)20-11-18(21)22(24)25/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,19,23)