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

Systemtic Name: N,N-di(butan-2-yl)-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-[(2-methoxyphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]-N,N-disec-butyl-acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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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=C3OC

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=CC=C3OC

InChI

InChI=1S/C25H33N3O3/c1-6-18(3)28(19(4)7-2)25(29)16-27-21-13-9-8-12-20(21)26-24(27)17-31-23-15-11-10-14-22(23)30-5/h8-15,18-19H,6-7,16-17H2,1-5H3