N-(4-ethanoylphenyl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(phenoxymethyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-(phenoxymethyl)benzamide CAS Name: N-(4-acetylphenyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-(phenoxymethyl)benzamide Traditional Name: N-(4-acetylphenyl)-4-(phenoxymethyl)benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-16(24)18-11-13-20(14-12-18)23-22(25)19-9-7-17(8-10-19)15-26-21-5-3-2-4-6-21/h2-14H,15H2,1H3,(H,23,25)