N-(diphenylmethyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-benzhydryl-acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-(diphenylmethyl)acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-benzhydrylacetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-benzhydryl-acetamide Formula: C26H27NO3S MolecularWeight: 433.56248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO3S/c1-3-30-24-15-14-22(19(2)28)16-23(24)17-31-18-25(29)27-26(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16,26H,3,17-18H2,1-2H3,(H,27,29)