N-[4-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)phenyl]ethanamide

Systemtic Name: N-[4-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)phenyl]ethanamide Openeye Name: N-[4-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)phenyl]acetamide CAS Name: N-[4-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)phenyl]acetamide IUPAC Name: N-[4-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)phenyl]acetamide Traditional Name: N-[4-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)phenyl]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C23CNCC(O2)CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C23CNCC(O2)CO3

InChI

InChI=1S/C13H16N2O3/c1-9(16)15-11-4-2-10(3-5-11)13-8-14-6-12(18-13)7-17-13/h2-5,12,14H,6-8H2,1H3,(H,15,16)