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

Systemtic Name: 2-(4-ethylphenoxy)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-2-19-11-13-22(14-12-19)28-18-24(26)25-21-9-6-10-23(17-21)27-16-15-20-7-4-3-5-8-20/h3-14,17H,2,15-16,18H2,1H3,(H,25,26)