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pentyl 3-(1-adamantylcarbamoylamino)benzoate

pentyl 3-(1-adamantylcarbamoylamino)benzoate

Systemtic Name:pentyl 3-(1-adamantylcarbamoylamino)benzoate
Openeye Name:pentyl 3-(1-adamantylcarbamoylamino)benzoate
CAS Name:3-[[(1-adamantylamino)-oxomethyl]amino]benzoic acid pentyl ester
IUPAC Name:pentyl 3-(1-adamantylcarbamoylamino)benzoate
Traditional Name:3-(1-adamantylcarbamoylamino)benzoic acid amyl ester
Formula: C23H32N2O3
MolecularWeight: 384.51178
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC(=CC=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CCCCCOC(=O)C1=CC(=CC=C1)NC(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C23H32N2O3/c1-2-3-4-8-28-21(26)19-6-5-7-20(12-19)24-22(27)25-23-13-16-9-17(14-23)11-18(10-16)15-23/h5-7,12,16-18H,2-4,8-11,13-15H2,1H3,(H2,24,25,27)


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