N-[1-(1-adamantyl)ethyl]-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(4-chloranylphenoxy)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(4-chlorophenoxy)propionamide Formula: C21H28ClNO2 MolecularWeight: 361.90552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H28ClNO2/c1-13(25-19-5-3-18(22)4-6-19)20(24)23-14(2)21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,13-17H,7-12H2,1-2H3,(H,23,24)