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

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[2-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO3/c21-17-8-2-1-6-15(17)11-12-20(23)22-18-9-3-4-10-19(18)25-14-16-7-5-13-24-16/h1-4,6,8-10,16H,5,7,11-14H2,(H,22,23)