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

Systemtic Name: N-(3-ethanoylphenyl)-2-phenoxy-benzamide Openeye Name: N-(3-acetylphenyl)-2-phenoxy-benzamide CAS Name: N-(3-acetylphenyl)-2-phenoxybenzamide IUPAC Name: N-(3-acetylphenyl)-2-phenoxybenzamide Traditional Name: N-(3-acetylphenyl)-2-phenoxy-benzamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H17NO3/c1-15(23)16-8-7-9-17(14-16)22-21(24)19-12-5-6-13-20(19)25-18-10-3-2-4-11-18/h2-14H,1H3,(H,22,24)