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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

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