2-(2-chlorophenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3Cl

InChI

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