2-[2-(diphenylmethyl)oxyethylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(diphenylmethyl)oxyethylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-(2-benzhydryloxyethylsulfanyl)-N-phenyl-acetamide CAS Name: 2-[2-(diphenylmethyl)oxyethylthio]-N-phenylacetamide IUPAC Name: 2-(2-benzhydryloxyethylsulfanyl)-N-phenylacetamide Traditional Name: 2-(2-benzhydryloxyethylthio)-N-phenyl-acetamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCSCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCSCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2S/c25-22(24-21-14-8-3-9-15-21)18-27-17-16-26-23(19-10-4-1-5-11-19)20-12-6-2-7-13-20/h1-15,23H,16-18H2,(H,24,25)