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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

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