N-[(4-methoxyphenyl)methyl]-N-[3-(4-nitroimidazol-1-yl)cyclobutyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-nitroimidazol-1-yl)cyclobutyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-nitroimidazol-1-yl)cyclobutyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-nitro-1-imidazolyl)cyclobutyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[3-(4-nitroimidazol-1-yl)cyclobutyl]acetamide Traditional Name: N-[3-(4-nitroimidazol-1-yl)cyclobutyl]-N-p-anisyl-acetamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)OC)C2CC(C2)N3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)OC)C2CC(C2)N3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4/c1-12(22)20(9-13-3-5-16(25-2)6-4-13)15-7-14(8-15)19-10-17(18-11-19)21(23)24/h3-6,10-11,14-15H,7-9H2,1-2H3