N-[2-[1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-oxidanylidene-propyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[2-[1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-oxidanylidene-propyl]sulfanylphenyl]ethanamide Openeye Name: N-[2-[1-(4-methoxyphenyl)-3-oxo-3-(p-tolyl)propyl]sulfanylphenyl]acetamide CAS Name: N-[2-[[1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-oxopropyl]thio]phenyl]acetamide IUPAC Name: N-[2-[1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-oxopropyl]sulfanylphenyl]acetamide Traditional Name: N-[2-[[3-keto-1-(4-methoxyphenyl)-3-(p-tolyl)propyl]thio]phenyl]acetamide Formula: C25H25NO3S MolecularWeight: 419.5359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC)SC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC)SC3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C25H25NO3S/c1-17-8-10-19(11-9-17)23(28)16-25(20-12-14-21(29-3)15-13-20)30-24-7-5-4-6-22(24)26-18(2)27/h4-15,25H,16H2,1-3H3,(H,26,27)