N-[3-(1-methoxyethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(1-methoxyethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[3-(1-methoxyethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[3-(1-methoxyethyl)phenyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(1-methoxyethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[3-(1-methoxyethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N4O4/c1-12(26-2)13-5-3-6-14(9-13)20-17(23)10-21-11-19-15-7-4-8-16(18(15)21)22(24)25/h3-9,11-12H,10H2,1-2H3,(H,20,23)