N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(2-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C

InChI

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