N-(1-adamantyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29ClN2O2/c1-24(6-7-26-19-4-2-18(22)3-5-19)14-20(25)23-21-11-15-8-16(12-21)10-17(9-15)13-21/h2-5,15-17H,6-14H2,1H3,(H,23,25)