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N-(1-adamantylmethyl)-3-(cyclohexylcarbamoylamino)propanamide

N-(1-adamantylmethyl)-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name:N-(1-adamantylmethyl)-3-(cyclohexylcarbamoylamino)propanamide
Openeye Name:N-(1-adamantylmethyl)-3-(cyclohexylcarbamoylamino)propanamide
CAS Name:N-(1-adamantylmethyl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide
IUPAC Name:N-(1-adamantylmethyl)-3-(cyclohexylcarbamoylamino)propanamide
Traditional Name:N-(1-adamantylmethyl)-3-(cyclohexylcarbamoylamino)propionamide
Formula: C21H35N3O2
MolecularWeight: 361.5215
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C21H35N3O2/c25-19(6-7-22-20(26)24-18-4-2-1-3-5-18)23-14-21-11-15-8-16(12-21)10-17(9-15)13-21/h15-18H,1-14H2,(H,23,25)(H2,22,24,26)


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