2-(2,3-dimethylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H20N2O4S/c1-15-4-3-5-21(16(15)2)28-14-22(25)23-17-6-10-19(11-7-17)29-20-12-8-18(9-13-20)24(26)27/h3-13H,14H2,1-2H3,(H,23,25)