N-(1H-benzimidazol-2-ylmethyl)-N'-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-ethoxyphenyl)oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-p-phenetyl-oxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O3/c1-2-25-13-9-7-12(8-10-13)20-18(24)17(23)19-11-16-21-14-5-3-4-6-15(14)22-16/h3-10H,2,11H2,1H3,(H,19,23)(H,20,24)(H,21,22)