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

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propionamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO3/c1-3-21-11-15-25(16-12-21)30-20(2)26(28)27-23-13-17-24(18-14-23)29-19-7-10-22-8-5-4-6-9-22/h4-6,8-9,11-18,20H,3,7,10,19H2,1-2H3,(H,27,28)