N'-[2-(1-adamantylcarbamoyl)phenyl]-N-[3-(dimethylamino)propyl]ethanediamide

Systemtic Name: N'-[2-(1-adamantylcarbamoyl)phenyl]-N-[3-(dimethylamino)propyl]ethanediamide Openeye Name: N'-[2-(1-adamantylcarbamoyl)phenyl]-N-[3-(dimethylamino)propyl]oxamide CAS Name: N'-[2-[(1-adamantylamino)-oxomethyl]phenyl]-N-[3-(dimethylamino)propyl]oxamide IUPAC Name: N'-[2-(1-adamantylcarbamoyl)phenyl]-N-[3-(dimethylamino)propyl]oxamide Traditional Name: N'-[2-(1-adamantylcarbamoyl)phenyl]-N-[3-(dimethylamino)propyl]oxamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)CCCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H34N4O3/c1-28(2)9-5-8-25-22(30)23(31)26-20-7-4-3-6-19(20)21(29)27-24-13-16-10-17(14-24)12-18(11-16)15-24/h3-4,6-7,16-18H,5,8-15H2,1-2H3,(H,25,30)(H,26,31)(H,27,29)