N-[2-[4-(1-adamantyl)phenoxy]ethyl]ethanamide

Systemtic Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]ethanamide Openeye Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]acetamide CAS Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]acetamide IUPAC Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]acetamide Traditional Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]acetamide Formula: C20H27NO2 MolecularWeight: 313.43388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)NCCOC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H27NO2/c1-14(22)21-6-7-23-19-4-2-18(3-5-19)20-11-15-8-16(12-20)10-17(9-15)13-20/h2-5,15-17H,6-13H2,1H3,(H,21,22)