N-(1-adamantyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: N-(1-adamantyl)-2-(benzylcarbamoylamino)acetamide CAS Name: N-(1-adamantyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: N-(1-adamantyl)-2-(benzylcarbamoylamino)acetamide Traditional Name: N-(1-adamantyl)-2-(benzylcarbamoylamino)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CNC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CNC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H27N3O2/c24-18(13-22-19(25)21-12-14-4-2-1-3-5-14)23-20-9-15-6-16(10-20)8-17(7-15)11-20/h1-5,15-17H,6-13H2,(H,23,24)(H2,21,22,25)