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N-[3-[2-[2-[3-[(4-aminophenyl)carbonylamino]propoxy]ethoxy]ethoxy]propyl]-4-azanyl-benzamide

N-[3-[2-[2-[3-[(4-aminophenyl)carbonylamino]propoxy]ethoxy]ethoxy]propyl]-4-azanyl-benzamide

Systemtic Name:N-[3-[2-[2-[3-[(4-aminophenyl)carbonylamino]propoxy]ethoxy]ethoxy]propyl]-4-azanyl-benzamide
Openeye Name:4-amino-N-[3-[2-[2-[3-[(4-aminobenzoyl)amino]propoxy]ethoxy]ethoxy]propyl]benzamide
CAS Name:4-amino-N-[3-[2-[2-[3-[[(4-aminophenyl)-oxomethyl]amino]propoxy]ethoxy]ethoxy]propyl]benzamide
IUPAC Name:4-amino-N-[3-[2-[2-[3-[(4-aminobenzoyl)amino]propoxy]ethoxy]ethoxy]propyl]benzamide
Traditional Name:4-amino-N-[3-[2-[2-[3-[(4-aminobenzoyl)amino]propoxy]ethoxy]ethoxy]propyl]benzamide
Formula: C24H34N4O5
MolecularWeight: 458.55056
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCOCCOCCOCCCNC(=O)C2=CC=C(C=C2)N)N


Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCOCCOCCOCCCNC(=O)C2=CC=C(C=C2)N)N


InChI

InChI=1S/C24H34N4O5/c25-21-7-3-19(4-8-21)23(29)27-11-1-13-31-15-17-33-18-16-32-14-2-12-28-24(30)20-5-9-22(26)10-6-20/h3-10H,1-2,11-18,25-26H2,(H,27,29)(H,28,30)


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