2-(4-acetamidophenyl)sulfanyl-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-benzyloxyphenoxy)butyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(4-benzoxyphenoxy)butyl]acetamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4S/c1-21(30)29-23-9-15-26(16-10-23)34-20-27(31)28-17-5-6-18-32-24-11-13-25(14-12-24)33-19-22-7-3-2-4-8-22/h2-4,7-16H,5-6,17-20H2,1H3,(H,28,31)(H,29,30)