2-(1-adamantyl)-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-28-19-2-4-20(5-3-19)29-7-6-24-22(27)15-25-21(26)14-23-11-16-8-17(12-23)10-18(9-16)13-23/h2-5,16-18H,6-15H2,1H3,(H,24,27)(H,25,26)