N-[2-(1-adamantyl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-methoxy-benzamide Formula: C20H27NO2 MolecularWeight: 313.43388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

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