N-[4-(3-chloranyl-1-adamantyl)phenyl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[4-(3-chloranyl-1-adamantyl)phenyl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[4-(3-chloro-1-adamantyl)phenyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[4-(3-chloro-1-adamantyl)phenyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[4-(3-chloro-1-adamantyl)phenyl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[4-(3-chloro-1-adamantyl)phenyl]-2-(4-phenoxyphenoxy)acetamide Formula: C30H30ClNO3 MolecularWeight: 488.0171

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)C4=CC=C(C=C4)NC(=O)COC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Cl)C4=CC=C(C=C4)NC(=O)COC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C30H30ClNO3/c31-30-17-21-14-22(18-30)16-29(15-21,20-30)23-6-8-24(9-7-23)32-28(33)19-34-25-10-12-27(13-11-25)35-26-4-2-1-3-5-26/h1-13,21-22H,14-20H2,(H,32,33)