N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO4S/c1-2-24-18-11-14(12-22)3-8-17(18)25-13-19(23)21-9-10-26-16-6-4-15(20)5-7-16/h3-8,11-12H,2,9-10,13H2,1H3,(H,21,23)