N-[2-(4-phenylmethoxyphenyl)carbonylpyridin-3-yl]ethanamide

Systemtic Name: N-[2-(4-phenylmethoxyphenyl)carbonylpyridin-3-yl]ethanamide Openeye Name: N-[2-(4-benzyloxybenzoyl)-3-pyridyl]acetamide CAS Name: N-[2-[oxo-(4-phenylmethoxyphenyl)methyl]-3-pyridinyl]acetamide IUPAC Name: N-[2-(4-phenylmethoxybenzoyl)pyridin-3-yl]acetamide Traditional Name: N-[2-(4-benzoxybenzoyl)-3-pyridyl]acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=CC=C1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(N=CC=C1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-15(24)23-19-8-5-13-22-20(19)21(25)17-9-11-18(12-10-17)26-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,23,24)