3-(2-chlorophenyl)-N-[4-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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