2-(1-adamantyl)-N-[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(5-tert-butyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-(5-tert-butyl-2-methoxy-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-(5-tert-butyl-2-methoxyanilino)-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(5-tert-butyl-2-methoxy-anilino)-2-keto-ethyl]acetamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H36N2O3/c1-24(2,3)19-5-6-21(30-4)20(10-19)27-23(29)15-26-22(28)14-25-11-16-7-17(12-25)9-18(8-16)13-25/h5-6,10,16-18H,7-9,11-15H2,1-4H3,(H,26,28)(H,27,29)