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

Systemtic Name: 2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]methyl]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-14-9-15(2)17(16(3)10-14)12-24-19-8-6-5-7-18(19)23-20(24)11-22-21(25)13-26-4/h5-10H,11-13H2,1-4H3,(H,22,25)