2-(2-chloranylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClNO4/c20-17-8-1-2-9-18(17)25-13-19(22)21-14-5-3-6-15(11-14)24-12-16-7-4-10-23-16/h1-3,5-6,8-9,11,16H,4,7,10,12-13H2,(H,21,22)