N-[4-[2-(4-ethoxyphenoxy)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-ethoxyphenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(4-ethoxyphenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-ethoxyphenoxy)acetyl]phenyl]acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19NO4/c1-3-22-16-8-10-17(11-9-16)23-12-18(21)14-4-6-15(7-5-14)19-13(2)20/h4-11H,3,12H2,1-2H3,(H,19,20)