N'-(1H-benzimidazol-2-ylmethyl)-N-[(2-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(1H-benzimidazol-2-ylmethyl)-N-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(1H-benzimidazol-2-ylmethyl)-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-(1H-benzimidazol-2-ylmethyl)-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-(1H-benzimidazol-2-ylmethyl)-N-o-anisyl-oxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O3/c1-25-15-9-5-2-6-12(15)10-19-17(23)18(24)20-11-16-21-13-7-3-4-8-14(13)22-16/h2-9H,10-11H2,1H3,(H,19,23)(H,20,24)(H,21,22)