N-(1-adamantylcarbamoyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetamide Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)CC(=O)N4CCOCC4

Isomeric SMILES

CN(CC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)CC(=O)N4CCOCC4

InChI

InChI=1S/C20H32N4O4/c1-23(13-18(26)24-2-4-28-5-3-24)12-17(25)21-19(27)22-20-9-14-6-15(10-20)8-16(7-14)11-20/h14-16H,2-13H2,1H3,(H2,21,22,25,27)