2-(4-ethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-2-20-13-15-23(16-14-20)29-19-25(27)26-22-11-6-12-24(18-22)28-17-7-10-21-8-4-3-5-9-21/h3-6,8-9,11-16,18H,2,7,10,17,19H2,1H3,(H,26,27)