N,N-di(butan-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-di(butan-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanamide Openeye Name: N,N-disec-butyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: N,N-di(butan-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N,N-di(butan-2-yl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N,N-disec-butyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H35N3O4/c1-8-17(3)29(18(4)9-2)24(30)16-28-21-13-11-10-12-20(21)27-26(28)19-14-22(31-5)25(33-7)23(15-19)32-6/h10-15,17-18H,8-9,16H2,1-7H3