2-[3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1-adamantyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1-adamantyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[2-(benzylamino)-2-oxo-ethyl]-1-adamantyl]acetamide CAS Name: 2-[3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-adamantyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[2-(benzylamino)-2-oxoethyl]-1-adamantyl]acetamide Traditional Name: N-benzyl-2-[3-[2-(benzylamino)-2-keto-ethyl]-1-adamantyl]acetamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)CC(=O)NCC4=CC=CC=C4)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)CC(=O)NCC4=CC=CC=C4)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C28H34N2O2/c31-25(29-18-21-7-3-1-4-8-21)16-27-12-23-11-24(13-27)15-28(14-23,20-27)17-26(32)30-19-22-9-5-2-6-10-22/h1-10,23-24H,11-20H2,(H,29,31)(H,30,32)