N-(1-adamantyl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-(1-adamantyl)-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-(1-adamantyl)-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-(1-adamantyl)-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-(1-adamantyl)-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-(1-adamantyl)-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C21H28ClNO2 MolecularWeight: 361.90552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28ClNO2/c1-14-7-18(22)4-5-19(14)25-6-2-3-20(24)23-21-11-15-8-16(12-21)10-17(9-15)13-21/h4-5,7,15-17H,2-3,6,8-13H2,1H3,(H,23,24)