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2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(2,3-dimethylphenyl)ethanamide

2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name:2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(2,3-dimethylphenyl)ethanamide
Openeye Name:2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(2,3-dimethylphenyl)acetamide
CAS Name:2-[2-(acetamidomethyl)-1-benzimidazolyl]-N-(2,3-dimethylphenyl)acetamide
IUPAC Name:2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(2,3-dimethylphenyl)acetamide
Traditional Name:2-[2-(acetamidomethyl)benzimidazol-1-yl]-N-(2,3-dimethylphenyl)acetamide
Formula: C20H22N4O2
MolecularWeight: 350.41428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C)C


InChI

InChI=1S/C20H22N4O2/c1-13-7-6-9-16(14(13)2)23-20(26)12-24-18-10-5-4-8-17(18)22-19(24)11-21-15(3)25/h4-10H,11-12H2,1-3H3,(H,21,25)(H,23,26)


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