2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-(1-naphthyl)acetamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23NO3S/c1-3-27-22-12-11-18(16(2)25)13-19(22)14-28-15-23(26)24-21-10-6-8-17-7-4-5-9-20(17)21/h4-13H,3,14-15H2,1-2H3,(H,24,26)