N-(11,12-dihydro-10H-benzo[b][1,5]benzoxazocin-2-yl)ethanamide

Systemtic Name: N-(11,12-dihydro-10H-benzo[b][1,5]benzoxazocin-2-yl)ethanamide Openeye Name: N-(11,12-dihydro-10H-benzo[b][1,5]benzoxazocin-2-yl)acetamide CAS Name: N-(11,12-dihydro-10H-benzo[b][1,5]benzoxazocin-2-yl)acetamide IUPAC Name: N-(11,12-dihydro-10H-benzo[b][1,5]benzoxazocin-2-yl)acetamide Traditional Name: N-(11,12-dihydro-10H-benzo[b][1,5]benzoxazocin-2-yl)acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3CNC2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3CNC2

InChI

InChI=1S/C16H16N2O2/c1-11(19)18-14-6-7-16-13(8-14)10-17-9-12-4-2-3-5-15(12)20-16/h2-8,17H,9-10H2,1H3,(H,18,19)