N-(4-ethanoylphenyl)-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-acetylphenyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-(4-acetylphenyl)-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-acetylphenyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-acetylphenyl)-3-(2-phenoxyethoxy)benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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