2-(4-acetamidophenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(3-acetylphenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(3-acetylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(3-acetylphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(3-acetylphenyl)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

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