2-(1-adamantyl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-anilinophenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(4-anilinophenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-anilinophenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-anilinophenyl)acetamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C24H28N2O/c27-23(16-24-13-17-10-18(14-24)12-19(11-17)15-24)26-22-8-6-21(7-9-22)25-20-4-2-1-3-5-20/h1-9,17-19,25H,10-16H2,(H,26,27)