N-(2-methoxyethyl)-2-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-[2-(2-methoxyethylamino)-2-oxo-ethyl]-1-adamantyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[3-[2-(2-methoxyethylamino)-2-oxoethyl]-1-adamantyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-[2-(2-methoxyethylamino)-2-oxoethyl]-1-adamantyl]acetamide Traditional Name: 2-[3-[2-keto-2-(2-methoxyethylamino)ethyl]-1-adamantyl]-N-(2-methoxyethyl)acetamide Formula: C20H34N2O4 MolecularWeight: 366.49496

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC12CC3CC(C1)CC(C3)(C2)CC(=O)NCCOC

Isomeric SMILES

COCCNC(=O)CC12CC3CC(C1)CC(C3)(C2)CC(=O)NCCOC

InChI

InChI=1S/C20H34N2O4/c1-25-5-3-21-17(23)12-19-8-15-7-16(9-19)11-20(10-15,14-19)13-18(24)22-4-6-26-2/h15-16H,3-14H2,1-2H3,(H,21,23)(H,22,24)