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

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

Systemtic Name:N,N-di(butan-2-yl)-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]ethanamide
Openeye Name:2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N,N-disec-butyl-acetamide
CAS Name:N,N-di(butan-2-yl)-2-[2-(3,4-dimethoxyphenyl)-1-benzimidazolyl]acetamide
IUPAC Name:N,N-di(butan-2-yl)-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide
Traditional Name:2-[2-(3,4-dimethoxyphenyl)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=C1C3=CC(=C(C=C3)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C25H33N3O3/c1-7-17(3)28(18(4)8-2)24(29)16-27-21-12-10-9-11-20(21)26-25(27)19-13-14-22(30-5)23(15-19)31-6/h9-15,17-18H,7-8,16H2,1-6H3


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