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

Systemtic Name: 2-(3-acetamidophenoxy)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-acetamidophenoxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(4-ethylphenyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-3-14-7-9-15(10-8-14)20-18(22)12-23-17-6-4-5-16(11-17)19-13(2)21/h4-11H,3,12H2,1-2H3,(H,19,21)(H,20,22)