2-(1-adamantyl)-N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27N3O3/c1-26-19-3-2-16(11-22-19)23-18(25)12-21-17(24)10-20-7-13-4-14(8-20)6-15(5-13)9-20/h2-3,11,13-15H,4-10,12H2,1H3,(H,21,24)(H,23,25)