2-(2-chloranylphenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OCC2CCCO2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCC2CCCO2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO4/c1-14(26-18-10-4-2-8-16(18)21)20(23)22-17-9-3-5-11-19(17)25-13-15-7-6-12-24-15/h2-5,8-11,14-15H,6-7,12-13H2,1H3,(H,22,23)