3-(2-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide

Systemtic Name: 3-(2-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: 3-(2-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-(2-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(2-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: 3-(2-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]propionamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3OCC

InChI

InChI=1S/C25H27NO5/c1-3-28-20-13-15-22(16-14-20)31-21-11-9-19(10-12-21)26-25(27)17-18-30-24-8-6-5-7-23(24)29-4-2/h5-16H,3-4,17-18H2,1-2H3,(H,26,27)