3-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-ethyl-benzamide Openeye Name: 3-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-ethyl-benzamide CAS Name: 3-[[3-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 3-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-ethylbenzamide Traditional Name: 3-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-ethyl-benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-2-24-21(29)18-4-3-5-19(11-18)26-20(28)6-7-25-22(30)27-23-12-15-8-16(13-23)10-17(9-15)14-23/h3-5,11,15-17H,2,6-10,12-14H2,1H3,(H,24,29)(H,26,28)(H2,25,27,30)