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

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-acetylphenyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(3-acetylphenyl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-acetylphenyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(3-acetylphenyl)-2-(2-phenoxyethoxy)benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-17(25)18-8-7-9-19(16-18)24-23(26)21-12-5-6-13-22(21)28-15-14-27-20-10-3-2-4-11-20/h2-13,16H,14-15H2,1H3,(H,24,26)