2-(1-adamantyl)-N-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[[2-(ethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[[2-(ethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[[2-(ethylamino)-2-oxoethyl]amino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[[2-(ethylamino)-2-keto-ethyl]amino]-2-keto-ethyl]acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CCNC(=O)CNC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C18H29N3O3/c1-2-19-16(23)10-21-17(24)11-20-15(22)9-18-6-12-3-13(7-18)5-14(4-12)8-18/h12-14H,2-11H2,1H3,(H,19,23)(H,20,22)(H,21,24)