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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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