2-(4-ethanoylphenoxy)-N-[(3-phenoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(3-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(3-phenoxyphenyl)methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(3-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(3-phenoxyphenyl)methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(3-phenoxybenzyl)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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