N-(3-ethoxyphenyl)-2-(7-nitrobenzimidazol-1-yl)propanamide

Systemtic Name: N-(3-ethoxyphenyl)-2-(7-nitrobenzimidazol-1-yl)propanamide Openeye Name: N-(3-ethoxyphenyl)-2-(7-nitrobenzimidazol-1-yl)propanamide CAS Name: N-(3-ethoxyphenyl)-2-(7-nitro-1-benzimidazolyl)propanamide IUPAC Name: N-(3-ethoxyphenyl)-2-(7-nitrobenzimidazol-1-yl)propanamide Traditional Name: N-m-phenetyl-2-(7-nitrobenzimidazol-1-yl)propionamide Formula: C18H18N4O4 MolecularWeight: 354.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(C)N2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(C)N2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-3-26-14-7-4-6-13(10-14)20-18(23)12(2)21-11-19-15-8-5-9-16(17(15)21)22(24)25/h4-12H,3H2,1-2H3,(H,20,23)