N-[[3,5-bis[3-(1-adamantyloxy)propoxy]phenyl]methyl]-2-chloranyl-ethanamide

Systemtic Name: N-[[3,5-bis[3-(1-adamantyloxy)propoxy]phenyl]methyl]-2-chloranyl-ethanamide Openeye Name: N-[[3,5-bis[3-(1-adamantyloxy)propoxy]phenyl]methyl]-2-chloro-acetamide CAS Name: N-[[3,5-bis[3-(1-adamantyloxy)propoxy]phenyl]methyl]-2-chloroacetamide IUPAC Name: N-[[3,5-bis[3-(1-adamantyloxy)propoxy]phenyl]methyl]-2-chloroacetamide Traditional Name: N-[3,5-bis[3-(1-adamantyloxy)propoxy]benzyl]-2-chloro-acetamide Formula: C35H50ClNO5 MolecularWeight: 600.2282

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OCCCOC4=CC(=CC(=C4)CNC(=O)CCl)OCCCOC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OCCCOC4=CC(=CC(=C4)CNC(=O)CCl)OCCCOC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C35H50ClNO5/c36-22-33(38)37-23-30-13-31(39-3-1-5-41-34-16-24-7-25(17-34)9-26(8-24)18-34)15-32(14-30)40-4-2-6-42-35-19-27-10-28(20-35)12-29(11-27)21-35/h13-15,24-29H,1-12,16-23H2,(H,37,38)