N-(1-adamantyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(1-adamantyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(1-adamantyl)-2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(1-adamantyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(1-adamantyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(1-adamantyl)-2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]propionamide Formula: C19H33N3O3 MolecularWeight: 351.48362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)NCCOC

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC(=O)NCCOC

InChI

InChI=1S/C19H33N3O3/c1-13(22(2)12-17(23)20-4-5-25-3)18(24)21-19-9-14-6-15(10-19)8-16(7-14)11-19/h13-16H,4-12H2,1-3H3,(H,20,23)(H,21,24)