N-[4-[1-adamantyl(ethanoyl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[1-adamantyl(ethanoyl)amino]phenyl]ethanamide Openeye Name: N-[4-[acetyl(1-adamantyl)amino]phenyl]acetamide CAS Name: N-[4-[acetyl(1-adamantyl)amino]phenyl]acetamide IUPAC Name: N-[4-[acetyl(1-adamantyl)amino]phenyl]acetamide Traditional Name: N-[4-[acetyl(1-adamantyl)amino]phenyl]acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C(=O)C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(C(=O)C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O2/c1-13(23)21-18-3-5-19(6-4-18)22(14(2)24)20-10-15-7-16(11-20)9-17(8-15)12-20/h3-6,15-17H,7-12H2,1-2H3,(H,21,23)