2-(2,5-dimethylphenoxy)-N-[(1-phenacylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(1-phenacylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[(1-phenacylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(1-phenacyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(1-phenacylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[(1-phenacylbenzimidazol-2-yl)methyl]acetamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-18-12-13-19(2)24(14-18)32-17-26(31)27-15-25-28-21-10-6-7-11-22(21)29(25)16-23(30)20-8-4-3-5-9-20/h3-14H,15-17H2,1-2H3,(H,27,31)