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

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propionamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H27NO4/c1-3-20-12-14-23(15-13-20)30-19(2)25(27)26-21-8-7-11-24(18-21)29-17-16-28-22-9-5-4-6-10-22/h4-15,18-19H,3,16-17H2,1-2H3,(H,26,27)