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

Systemtic Name: N-(1-adamantyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-(1-adamantyl)-2-(benzylamino)acetamide CAS Name: N-(1-adamantyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-(1-adamantyl)-2-(benzylamino)acetamide Traditional Name: N-(1-adamantyl)-2-(benzylamino)acetamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CNCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CNCC4=CC=CC=C4

InChI

InChI=1S/C19H26N2O/c22-18(13-20-12-14-4-2-1-3-5-14)21-19-9-15-6-16(10-19)8-17(7-15)11-19/h1-5,15-17,20H,6-13H2,(H,21,22)