N-(2-ethanoylphenyl)-2-[4-(2-methoxyphenyl)pyrimidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[4-(2-methoxyphenyl)pyrimidin-1-ium-1-yl]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-(2-methoxyphenyl)pyrimidin-1-ium-1-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-(2-methoxyphenyl)-1-pyrimidin-1-iumyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-(2-methoxyphenyl)pyrimidin-1-ium-1-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-(2-methoxyphenyl)pyrimidin-1-ium-1-yl]acetamide Formula: C21H20N3O3+ MolecularWeight: 362.4018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C[N+]2=CN=C(C=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C[N+]2=CN=C(C=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H19N3O3/c1-15(25)16-7-3-5-9-19(16)23-21(26)13-24-12-11-18(22-14-24)17-8-4-6-10-20(17)27-2/h3-12,14H,13H2,1-2H3/p+1