N-(1H-benzimidazol-2-ylmethyl)-N'-(2,6-dimethylphenyl)ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2,6-dimethylphenyl)ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2,6-dimethylphenyl)oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2,6-dimethylphenyl)oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2,6-dimethylphenyl)oxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2,6-dimethylphenyl)oxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-11-6-5-7-12(2)16(11)22-18(24)17(23)19-10-15-20-13-8-3-4-9-14(13)21-15/h3-9H,10H2,1-2H3,(H,19,23)(H,20,21)(H,22,24)