N-(1-adamantylmethyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O2/c1-24(13-16-3-5-20(26-2)6-4-16)14-21(25)23-15-22-10-17-7-18(11-22)9-19(8-17)12-22/h3-6,17-19H,7-15H2,1-2H3,(H,23,25)