N-(4-phenoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-phenoxyphenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-phenoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-2-6-18-13-15-24(16-14-18)17-22(25)23-19-9-11-21(12-10-19)26-20-7-4-3-5-8-20/h3-5,7-16H,2,6,17H2,1H3/p+1