N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-homoveratryl-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C23H25N2O3+ MolecularWeight: 377.4562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-27-21-11-10-18(15-22(21)28-2)12-13-24-23(26)17-25-14-6-9-20(16-25)19-7-4-3-5-8-19/h3-11,14-16H,12-13,17H2,1-2H3/p+1