2-[2-(diphenylmethyl)oxyethylsulfanyl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[2-(diphenylmethyl)oxyethylsulfanyl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(2-benzhydryloxyethylsulfanyl)propanamide CAS Name: N-(4-acetylphenyl)-2-[2-(diphenylmethyl)oxyethylthio]propanamide IUPAC Name: N-(4-acetylphenyl)-2-(2-benzhydryloxyethylsulfanyl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(2-benzhydryloxyethylthio)propionamide Formula: C26H27NO3S MolecularWeight: 433.56248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCCOC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)SCCOC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO3S/c1-19(28)21-13-15-24(16-14-21)27-26(29)20(2)31-18-17-30-25(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,20,25H,17-18H2,1-2H3,(H,27,29)