N-(4-ethoxyphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-(6-nitro-1H-benzimidazol-2-yl)propanamide Traditional Name: 3-(6-nitro-1H-benzimidazol-2-yl)-N-p-phenetyl-propionamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

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