N-[4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy-phenyl-methyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy-phenyl-methyl]phenyl]ethanamide Openeye Name: N-[4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy-phenyl-methyl]phenyl]acetamide CAS Name: N-[4-[2-(2-methyl-5-nitro-1-imidazolyl)ethoxy-phenylmethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy-phenylmethyl]phenyl]acetamide Traditional Name: N-[4-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy-phenyl-methyl]phenyl]acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4/c1-15-22-14-20(25(27)28)24(15)12-13-29-21(17-6-4-3-5-7-17)18-8-10-19(11-9-18)23-16(2)26/h3-11,14,21H,12-13H2,1-2H3,(H,23,26)