N-(3,4-diethoxyphenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3,4-diethoxyphenyl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3,4-diethoxyphenyl)acetamide Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)CC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H26N2O3/c1-3-28-22-11-10-21(17-23(22)29-4-2)25-24(27)18-26-14-12-20(13-15-26)16-19-8-6-5-7-9-19/h5-15,17H,3-4,16,18H2,1-2H3/p+1