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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-(2-chloranylphenoxy)propanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(2-chlorophenoxy)propanamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(2-chlorophenoxy)propanamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(2-chlorophenoxy)propionamide Formula: C25H28ClNO2 MolecularWeight: 409.94832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)OC5=CC=CC=C5Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3)OC5=CC=CC=C5Cl

InChI

InChI=1S/C25H28ClNO2/c1-16(29-23-5-3-2-4-22(23)26)24(28)27-21-8-6-20(7-9-21)25-13-17-10-18(14-25)12-19(11-17)15-25/h2-9,16-19H,10-15H2,1H3,(H,27,28)