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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C21H24ClNO3S MolecularWeight: 405.93816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)CSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)CNC(=O)CSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClNO3S/c22-18-7-3-17(4-8-18)14-27-15-21(24)23-12-16-5-9-19(10-6-16)26-13-20-2-1-11-25-20/h3-10,20H,1-2,11-15H2,(H,23,24)