N'-(1-adamantyl)-N-(3-ethanoylphenyl)ethanediamide

Systemtic Name: N'-(1-adamantyl)-N-(3-ethanoylphenyl)ethanediamide Openeye Name: N-(3-acetylphenyl)-N'-(1-adamantyl)oxamide CAS Name: N-(3-acetylphenyl)-N'-(1-adamantyl)oxamide IUPAC Name: N-(3-acetylphenyl)-N'-(1-adamantyl)oxamide Traditional Name: N-(3-acetylphenyl)-N'-(1-adamantyl)oxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-12(23)16-3-2-4-17(8-16)21-18(24)19(25)22-20-9-13-5-14(10-20)7-15(6-13)11-20/h2-4,8,13-15H,5-7,9-11H2,1H3,(H,21,24)(H,22,25)