N,N-di(butan-2-yl)-2-[2-[(3-methylphenoxy)methyl]benzimidazol-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC(=C3)C

InChI

InChI=1S/C25H33N3O2/c1-6-19(4)28(20(5)7-2)25(29)16-27-23-14-9-8-13-22(23)26-24(27)17-30-21-12-10-11-18(3)15-21/h8-15,19-20H,6-7,16-17H2,1-5H3