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3-[1-[3-[(4-nitrophenyl)carbamoylamino]phenoxy]propoxy]benzamide

3-[1-[3-[(4-nitrophenyl)carbamoylamino]phenoxy]propoxy]benzamide

Systemtic Name:3-[1-[3-[(4-nitrophenyl)carbamoylamino]phenoxy]propoxy]benzamide
Openeye Name:3-[1-[3-[(4-nitrophenyl)carbamoylamino]phenoxy]propoxy]benzamide
CAS Name:3-[1-[3-[[(4-nitroanilino)-oxomethyl]amino]phenoxy]propoxy]benzamide
IUPAC Name:3-[1-[3-[(4-nitrophenyl)carbamoylamino]phenoxy]propoxy]benzamide
Traditional Name:3-[1-[3-[(4-nitrophenyl)carbamoylamino]phenoxy]propoxy]benzamide
Formula: C23H22N4O6
MolecularWeight: 450.44398
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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=CC=CC(=C1)C(=O)N)OC2=CC=CC(=C2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCC(OC1=CC=CC(=C1)C(=O)N)OC2=CC=CC(=C2)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C23H22N4O6/c1-2-21(32-19-7-3-5-15(13-19)22(24)28)33-20-8-4-6-17(14-20)26-23(29)25-16-9-11-18(12-10-16)27(30)31/h3-14,21H,2H2,1H3,(H2,24,28)(H2,25,26,29)


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