N-(3-ethanoylphenyl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(phenoxymethyl)benzamide Openeye Name: N-(3-acetylphenyl)-2-(phenoxymethyl)benzamide CAS Name: N-(3-acetylphenyl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(3-acetylphenyl)-2-(phenoxymethyl)benzamide Traditional Name: N-(3-acetylphenyl)-2-(phenoxymethyl)benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2COC3=CC=CC=C3

InChI

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