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

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[4-[(4-nitrophenyl)thio]phenyl]acetamide Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4S/c1-15-3-2-4-18(13-15)27-14-21(24)22-16-5-9-19(10-6-16)28-20-11-7-17(8-12-20)23(25)26/h2-13H,14H2,1H3,(H,22,24)