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

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

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

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=O)CNCC4=CC=CC=C4


Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=O)CNCC4=CC=CC=C4


InChI

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


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