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

Systemtic Name: 2-(4-ethylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C22H27NO4/c1-3-17-9-11-19(12-10-17)27-16(2)22(24)23-18-6-4-7-20(14-18)26-15-21-8-5-13-25-21/h4,6-7,9-12,14,16,21H,3,5,8,13,15H2,1-2H3,(H,23,24)