2-[[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(1-adamantylamino)-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-adamantylamino)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(1-adamantylamino)-2-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(1-adamantylamino)-2-keto-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33N3O3/c1-3-26(14-21(27)24-19-5-4-6-20(10-19)29-2)15-22(28)25-23-11-16-7-17(12-23)9-18(8-16)13-23/h4-6,10,16-18H,3,7-9,11-15H2,1-2H3,(H,24,27)(H,25,28)