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

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(2-phenylphenoxy)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C22H20N2O3S/c23-21(25)15-28-20-13-7-5-11-18(20)24-22(26)14-27-19-12-6-4-10-17(19)16-8-2-1-3-9-16/h1-13H,14-15H2,(H2,23,25)(H,24,26)