2-(1-adamantyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-(1-adamantyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[[2-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-(dimethylaminomethyl)benzyl]acetamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O/c1-24(2)15-20-6-4-3-5-19(20)14-23-21(25)13-22-10-16-7-17(11-22)9-18(8-16)12-22/h3-6,16-18H,7-15H2,1-2H3,(H,23,25)