2-(1-adamantylamino)-N-(1-adamantylcarbamoyl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(1-adamantylcarbamoyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(1-adamantylcarbamoyl)acetamide CAS Name: 2-(1-adamantylamino)-N-[(1-adamantylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-(1-adamantylcarbamoyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(1-adamantylcarbamoyl)acetamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)NC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)NC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H35N3O2/c27-20(13-24-22-7-14-1-15(8-22)3-16(2-14)9-22)25-21(28)26-23-10-17-4-18(11-23)6-19(5-17)12-23/h14-19,24H,1-13H2,(H2,25,26,27,28)