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

Systemtic Name: N-(1-adamantyl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C22H32N2O MolecularWeight: 340.50228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O/c1-3-16-4-6-17(7-5-16)14-24(2)15-21(25)23-22-11-18-8-19(12-22)10-20(9-18)13-22/h4-7,18-20H,3,8-15H2,1-2H3,(H,23,25)