(2R)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(4-benzyloxyphenyl)propanamide CAS Name: (2R)-2-(3-acetyl-1-pyridin-1-iumyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-2-(3-acetylpyridin-1-ium-1-yl)-N-(4-benzoxyphenyl)propionamide Formula: C23H23N2O3+ MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[N+]3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[N+]3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H22N2O3/c1-17(25-14-6-9-20(15-25)18(2)26)23(27)24-21-10-12-22(13-11-21)28-16-19-7-4-3-5-8-19/h3-15,17H,16H2,1-2H3/p+1/t17-/m1/s1