2-(1-adamantylamino)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(diphenylmethyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-benzhydryl-acetamide CAS Name: 2-(1-adamantylamino)-N-(diphenylmethyl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-benzhydrylacetamide Traditional Name: 2-(1-adamantylamino)-N-benzhydryl-acetamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H30N2O/c28-23(17-26-25-14-18-11-19(15-25)13-20(12-18)16-25)27-24(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-10,18-20,24,26H,11-17H2,(H,27,28)