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N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide

N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name:N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide
Openeye Name:N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide
CAS Name:N-[1-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]ethyl]acetamide
IUPAC Name:N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide
Traditional Name:N-[1-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]ethyl]acetamide
Formula: C21H25N3O
MolecularWeight: 335.4427
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C)C


InChI

InChI=1S/C21H25N3O/c1-13-10-14(2)18(15(3)11-13)12-24-20-9-7-6-8-19(20)23-21(24)16(4)22-17(5)25/h6-11,16H,12H2,1-5H3,(H,22,25)


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