N-[11-(1-adamantylamino)undecyl]-2-(4-dimethylaminophenyl)ethanamide

Systemtic Name: N-[11-(1-adamantylamino)undecyl]-2-(4-dimethylaminophenyl)ethanamide Openeye Name: N-[11-(1-adamantylamino)undecyl]-2-(4-dimethylaminophenyl)acetamide CAS Name: N-[11-(1-adamantylamino)undecyl]-2-(4-dimethylaminophenyl)acetamide IUPAC Name: N-[11-(1-adamantylamino)undecyl]-2-(4-dimethylaminophenyl)acetamide Traditional Name: N-[11-(1-adamantylamino)undecyl]-2-(4-dimethylaminophenyl)acetamide Formula: C31H51N3O MolecularWeight: 481.75614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)NCCCCCCCCCCCNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)NCCCCCCCCCCCNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C31H51N3O/c1-34(2)29-14-12-25(13-15-29)21-30(35)32-16-10-8-6-4-3-5-7-9-11-17-33-31-22-26-18-27(23-31)20-28(19-26)24-31/h12-15,26-28,33H,3-11,16-24H2,1-2H3,(H,32,35)