N-(1-adamantylcarbamoyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(benzhydrylamino)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(benzhydrylamino)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(benzhydrylamino)acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2/c30-23(17-27-24(21-7-3-1-4-8-21)22-9-5-2-6-10-22)28-25(31)29-26-14-18-11-19(15-26)13-20(12-18)16-26/h1-10,18-20,24,27H,11-17H2,(H2,28,29,30,31)