2-chloranyl-N-[2-oxidanyl-3-[2-(thiophen-2-ylmethyl)phenoxy]propyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-chloranyl-N-[2-oxidanyl-3-[2-(thiophen-2-ylmethyl)phenoxy]propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-chloro-N-[2-hydroxy-3-[2-(2-thienylmethyl)phenoxy]propyl]acetamide CAS Name: 2-chloro-N-[2-hydroxy-3-[2-(thiophen-2-ylmethyl)phenoxy]propyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-chloro-N-[2-hydroxy-3-[2-(thiophen-2-ylmethyl)phenoxy]propyl]acetamide Traditional Name: N-benzyl-2-chloro-N-[2-hydroxy-3-[2-(2-thenyl)phenoxy]propyl]acetamide Formula: C23H24ClNO3S MolecularWeight: 429.95956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2CC3=CC=CS3)O)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2CC3=CC=CS3)O)C(=O)CCl

InChI

InChI=1S/C23H24ClNO3S/c24-14-23(27)25(15-18-7-2-1-3-8-18)16-20(26)17-28-22-11-5-4-9-19(22)13-21-10-6-12-29-21/h1-12,20,26H,13-17H2