N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C)OCC

InChI

InChI=1S/C23H27N3O3/c1-4-25-17-26(20-10-8-7-9-19(20)25)16-23(27)24-14-13-18-11-12-21(28-5-2)22(15-18)29-6-3/h4,7-12,15,17H,1,5-6,13-14,16H2,2-3H3/p+1