N-(1-adamantyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(3-isopropylphenoxy)acetamide Formula: C21H29NO2 MolecularWeight: 327.46046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO2/c1-14(2)18-4-3-5-19(9-18)24-13-20(23)22-21-10-15-6-16(11-21)8-17(7-15)12-21/h3-5,9,14-17H,6-8,10-13H2,1-2H3,(H,22,23)