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

Systemtic Name: N-[4-[2-(4-ethylphenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-ethylphenoxy)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(4-ethylphenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-ethylphenoxy)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-ethylphenoxy)acetyl]phenyl]acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-3-14-4-10-17(11-5-14)22-12-18(21)15-6-8-16(9-7-15)19-13(2)20/h4-11H,3,12H2,1-2H3,(H,19,20)