N-[2-(4-methoxyphenyl)ethyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-26-14-7-5-13(6-8-14)9-10-19-17(23)11-21-12-20-15-3-2-4-16(18(15)21)22(24)25/h2-8,12H,9-11H2,1H3,(H,19,23)