N-[3-methoxy-5-(methoxymethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-methoxy-5-(methoxymethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[3-methoxy-5-(methoxymethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[3-methoxy-5-(methoxymethyl)phenyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[3-methoxy-5-(methoxymethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[3-methoxy-5-(methoxymethyl)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC(=C1)OC)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COCC1=CC(=CC(=C1)OC)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-26-10-12-6-13(8-14(7-12)27-2)20-17(23)9-21-11-19-15-4-3-5-16(18(15)21)22(24)25/h3-8,11H,9-10H2,1-2H3,(H,20,23)