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1-[6-oxidanylidene-11-(phenylcarbamoylamino)undecyl]-3-phenyl-urea

1-[6-oxidanylidene-11-(phenylcarbamoylamino)undecyl]-3-phenyl-urea

Systemtic Name:1-[6-oxidanylidene-11-(phenylcarbamoylamino)undecyl]-3-phenyl-urea
Openeye Name:1-[6-oxo-11-(phenylcarbamoylamino)undecyl]-3-phenyl-urea
CAS Name:1-[11-[[anilino(oxo)methyl]amino]-6-oxoundecyl]-3-phenylurea
IUPAC Name:1-[6-oxo-11-(phenylcarbamoylamino)undecyl]-3-phenylurea
Traditional Name:1-[6-keto-11-(phenylcarbamoylamino)undecyl]-3-phenyl-urea
Formula: C25H34N4O3
MolecularWeight: 438.56246
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCCCCC(=O)CCCCCNC(=O)NC2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCCCCC(=O)CCCCCNC(=O)NC2=CC=CC=C2


InChI

InChI=1S/C25H34N4O3/c30-23(17-9-3-11-19-26-24(31)28-21-13-5-1-6-14-21)18-10-4-12-20-27-25(32)29-22-15-7-2-8-16-22/h1-2,5-8,13-16H,3-4,9-12,17-20H2,(H2,26,28,31)(H2,27,29,32)


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