N-[4-(1-adamantyl)phenyl]-2,2,2-triphenyl-ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2,2,2-triphenyl-ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2,2,2-triphenyl-acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2,2,2-triphenylacetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2,2,2-triphenylacetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2,2,2-triphenyl-acetamide Formula: C36H35NO MolecularWeight: 497.6692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H35NO/c38-34(37-33-18-16-29(17-19-33)35-23-26-20-27(24-35)22-28(21-26)25-35)36(30-10-4-1-5-11-30,31-12-6-2-7-13-31)32-14-8-3-9-15-32/h1-19,26-28H,20-25H2,(H,37,38)