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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C25H29N2O3+ MolecularWeight: 405.50936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H28N2O3/c1-3-29-23-13-12-20(17-24(23)30-4-2)14-15-26-25(28)19-27-16-8-11-22(18-27)21-9-6-5-7-10-21/h5-13,16-18H,3-4,14-15,19H2,1-2H3/p+1