N-[9-(phenylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]ethanamide

Systemtic Name: N-[9-(phenylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]ethanamide Openeye Name: N-(9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)acetamide CAS Name: N-[9-(phenylmethyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]acetamide IUPAC Name: N-(9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)acetamide Traditional Name: N-(9-benzyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2COCC(C1)N2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CC2COCC(C1)N2CC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O2/c1-12(19)17-14-7-15-10-20-11-16(8-14)18(15)9-13-5-3-2-4-6-13/h2-6,14-16H,7-11H2,1H3,(H,17,19)