N-(3-acetamidophenyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-acetylphenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-acetylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-acetylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-acetylphenoxy)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H18N2O4/c1-12(21)14-6-8-17(9-7-14)24-11-18(23)20-16-5-3-4-15(10-16)19-13(2)22/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)