N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-2-[(4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-2-(p-anisylthio)acetamide Formula: C27H29NO3S MolecularWeight: 447.58906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CSCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)CSCC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H29NO3S/c1-27(2,3)22-12-10-20(11-13-22)26(30)21-6-5-7-23(16-21)28-25(29)18-32-17-19-8-14-24(31-4)15-9-19/h5-16H,17-18H2,1-4H3,(H,28,29)