N'-(1H-benzimidazol-2-ylmethyl)-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-(1H-benzimidazol-2-ylmethyl)-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-(1H-benzimidazol-2-ylmethyl)-N-(p-tolylmethyl)oxamide CAS Name: N'-(1H-benzimidazol-2-ylmethyl)-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-(1H-benzimidazol-2-ylmethyl)-N-(4-methylbenzyl)oxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2/c1-12-6-8-13(9-7-12)10-19-17(23)18(24)20-11-16-21-14-4-2-3-5-15(14)22-16/h2-9H,10-11H2,1H3,(H,19,23)(H,20,24)(H,21,22)