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

Systemtic Name: N-(4-ethanoylphenyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-acetylphenyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-(4-acetylphenyl)-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-acetylphenyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-acetylphenyl)-4-(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=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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