3-[3-(1-adamantylcarbamoylamino)propanoylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[3-(1-adamantylcarbamoylamino)propanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[3-(1-adamantylcarbamoylamino)propanoylamino]-N,4-dimethyl-benzamide CAS Name: 3-[[3-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[3-(1-adamantylcarbamoylamino)propanoylamino]-N,4-dimethylbenzamide Traditional Name: 3-[3-(1-adamantylcarbamoylamino)propanoylamino]-N,4-dimethyl-benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

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