N-[2-[4-(1-adamantyl)phenoxy]ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[4-(1-adamantyl)phenoxy]ethyl]-2,2-dimethyl-propionamide Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO2/c1-22(2,3)21(25)24-8-9-26-20-6-4-19(5-7-20)23-13-16-10-17(14-23)12-18(11-16)15-23/h4-7,16-18H,8-15H2,1-3H3,(H,24,25)