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

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-keto-2-[2-(4-methylphenoxy)ethylamino]ethyl]acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O3/c1-16-2-4-20(5-3-16)28-7-6-24-22(27)15-25-21(26)14-23-11-17-8-18(12-23)10-19(9-17)13-23/h2-5,17-19H,6-15H2,1H3,(H,24,27)(H,25,26)