4-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-tert-butyl-benzamide

Systemtic Name: 4-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-tert-butyl-benzamide Openeye Name: 4-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-tert-butyl-benzamide CAS Name: 4-[[3-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropyl]amino]-N-tert-butylbenzamide IUPAC Name: 4-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-tert-butylbenzamide Traditional Name: 4-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-tert-butyl-benzamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H36N4O3/c1-24(2,3)28-22(31)19-4-6-20(7-5-19)27-21(30)8-9-26-23(32)29-25-13-16-10-17(14-25)12-18(11-16)15-25/h4-7,16-18H,8-15H2,1-3H3,(H,27,30)(H,28,31)(H2,26,29,32)