2-phenoxy-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-phenoxy-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: 2-phenoxy-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-phenoxy-N-[[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]methyl]acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=CC=C4)C)C

InChI

InChI=1S/C27H29N3O2/c1-18-14-19(2)21(4)23(20(18)3)16-30-25-13-9-8-12-24(25)29-26(30)15-28-27(31)17-32-22-10-6-5-7-11-22/h5-14H,15-17H2,1-4H3,(H,28,31)