N-methyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanamide

Systemtic Name: N-methyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanamide Openeye Name: N-methyl-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetamide CAS Name: N-methyl-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetamide IUPAC Name: N-methyl-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetamide Traditional Name: 2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)-N-methyl-acetamide Formula: C17H15NO3 MolecularWeight: 281.3059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O

Isomeric SMILES

CNC(=O)CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO3/c1-18-16(19)9-11-6-7-15-14(8-11)17(20)13-5-3-2-4-12(13)10-21-15/h2-8H,9-10H2,1H3,(H,18,19)