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3-(10-phenoxydecylcarbamoylamino)butanoic acid

3-(10-phenoxydecylcarbamoylamino)butanoic acid

Systemtic Name:3-(10-phenoxydecylcarbamoylamino)butanoic acid
Openeye Name:3-(10-phenoxydecylcarbamoylamino)butanoic acid
CAS Name:3-[[oxo-(10-phenoxydecylamino)methyl]amino]butanoic acid
IUPAC Name:3-(10-phenoxydecylcarbamoylamino)butanoic acid
Traditional Name:3-(10-phenoxydecylcarbamoylamino)butyric acid
Formula: C21H34N2O4
MolecularWeight: 378.50566
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC(=O)NCCCCCCCCCCOC1=CC=CC=C1


Isomeric SMILES

CC(CC(=O)O)NC(=O)NCCCCCCCCCCOC1=CC=CC=C1


InChI

InChI=1S/C21H34N2O4/c1-18(17-20(24)25)23-21(26)22-15-11-6-4-2-3-5-7-12-16-27-19-13-9-8-10-14-19/h8-10,13-14,18H,2-7,11-12,15-17H2,1H3,(H,24,25)(H2,22,23,26)


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