2-[2-[(3-methylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[2-[(3-methylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-[2-[(3-methylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(3-methylphenoxy)methyl]-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-[(3-methylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-[2-[(3-methylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C25H33N3O2/c1-18(2)14-27(15-19(3)4)25(29)16-28-23-12-7-6-11-22(23)26-24(28)17-30-21-10-8-9-20(5)13-21/h6-13,18-19H,14-17H2,1-5H3