N-(3-bicyclo[2.2.1]heptanyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-norbornan-2-yl-acetamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: 2-(benzylamino)-N-(2-norbornyl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

C1CC2CC1CC2NC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O/c19-16(11-17-10-12-4-2-1-3-5-12)18-15-9-13-6-7-14(15)8-13/h1-5,13-15,17H,6-11H2,(H,18,19)