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N-[4-[[4-(4-nitrophenyl)sulfanylphenyl]methoxy]phenyl]ethanamide

N-[4-[[4-(4-nitrophenyl)sulfanylphenyl]methoxy]phenyl]ethanamide

Systemtic Name:N-[4-[[4-(4-nitrophenyl)sulfanylphenyl]methoxy]phenyl]ethanamide
Openeye Name:N-[4-[[4-(4-nitrophenyl)sulfanylphenyl]methoxy]phenyl]acetamide
CAS Name:N-[4-[[4-[(4-nitrophenyl)thio]phenyl]methoxy]phenyl]acetamide
IUPAC Name:N-[4-[[4-(4-nitrophenyl)sulfanylphenyl]methoxy]phenyl]acetamide
Traditional Name:N-[4-[4-[(4-nitrophenyl)thio]benzyl]oxyphenyl]acetamide
Formula: C21H18N2O4S
MolecularWeight: 394.44362
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=CC=C(C=C2)SC3=CC=C(C=C3)[N+](=O)[O-]


InChI

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


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