N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(4-benzoxyphenoxy)acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C23H22N2O4S/c24-22(26)16-30-21-9-5-4-8-20(21)25-23(27)15-29-19-12-10-18(11-13-19)28-14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H2,24,26)(H,25,27)