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1-phenyl-3-[2-[2-[2-(phenylcarbamoylamino)oxyethoxy]ethoxy]ethoxy]urea
1-phenyl-3-[2-[2-[2-(phenylcarbamoylamino)oxyethoxy]ethoxy]ethoxy]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NOCCOCCOCCONC(=O)NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NOCCOCCOCCONC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C20H26N4O6/c25-19(21-17-7-3-1-4-8-17)23-29-15-13-27-11-12-28-14-16-30-24-20(26)22-18-9-5-2-6-10-18/h1-10H,11-16H2,(H2,21,23,25)(H2,22,24,26)
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