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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2CCCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2CCCO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO4/c1-14(26-18-8-4-15(21)5-9-18)20(23)22-16-6-10-17(11-7-16)25-13-19-3-2-12-24-19/h4-11,14,19H,2-3,12-13H2,1H3,(H,22,23)