N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H23NO3S/c1-16-4-11-22(14-17(16)2)28-21-12-5-18(6-13-21)24-23(25)15-27-20-9-7-19(26-3)8-10-20/h4-14H,15H2,1-3H3,(H,24,25)