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

Systemtic Name: 2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(3-methoxyphenoxy)methyl]-1-benzimidazolyl]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-[2-[(3-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-18(2)14-27(15-19(3)4)25(29)16-28-23-12-7-6-11-22(23)26-24(28)17-31-21-10-8-9-20(13-21)30-5/h6-13,18-19H,14-17H2,1-5H3