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

Systemtic Name: 2-methoxy-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-methoxy-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-methoxy-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-methoxy-N-[2-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]ethyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCNC(=O)COC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCNC(=O)COC)C

InChI

InChI=1S/C22H27N3O2/c1-15-11-16(2)18(17(3)12-15)13-25-20-8-6-5-7-19(20)24-21(25)9-10-23-22(26)14-27-4/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,23,26)