N-(1-adamantyl)-2-[bis(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[bis(phenylmethyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-(dibenzylamino)acetamide CAS Name: N-(1-adamantyl)-2-[bis(phenylmethyl)amino]acetamide IUPAC Name: N-(1-adamantyl)-2-(dibenzylamino)acetamide Traditional Name: N-(1-adamantyl)-2-(dibenzylamino)acetamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C26H32N2O/c29-25(27-26-14-22-11-23(15-26)13-24(12-22)16-26)19-28(17-20-7-3-1-4-8-20)18-21-9-5-2-6-10-21/h1-10,22-24H,11-19H2,(H,27,29)