N-(1-adamantyl)-2,2,2-triphenyl-ethanamide

Systemtic Name: N-(1-adamantyl)-2,2,2-triphenyl-ethanamide Openeye Name: N-(1-adamantyl)-2,2,2-triphenyl-acetamide CAS Name: N-(1-adamantyl)-2,2,2-triphenylacetamide IUPAC Name: N-(1-adamantyl)-2,2,2-triphenylacetamide Traditional Name: N-(1-adamantyl)-2,2,2-triphenyl-acetamide Formula: C30H31NO MolecularWeight: 421.57324

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H31NO/c32-28(31-29-19-22-16-23(20-29)18-24(17-22)21-29)30(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-15,22-24H,16-21H2,(H,31,32)