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

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[3-(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(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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