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

Systemtic Name: N-(diphenylmethyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-benzhydryl-acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(diphenylmethyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-benzhydrylacetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-benzhydryl-acetamide Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3S/c1-18(27)21-13-14-23(29-2)22(15-21)16-30-17-24(28)26-25(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,25H,16-17H2,1-2H3,(H,26,28)