N-methyl-3-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanamide

Systemtic Name: N-methyl-3-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanamide Openeye Name: N-methyl-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide CAS Name: N-methyl-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide IUPAC Name: N-methyl-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide Traditional Name: 3-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)-N-methyl-propionamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O

Isomeric SMILES

CNC(=O)CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO3/c1-19-17(20)9-7-12-6-8-16-15(10-12)18(21)14-5-3-2-4-13(14)11-22-16/h2-6,8,10H,7,9,11H2,1H3,(H,19,20)