1-(2,6-dimethylphenyl)benzo[c][1]benzoxepine-11-carboxamide

Systemtic Name: 1-(2,6-dimethylphenyl)benzo[c][1]benzoxepine-11-carboxamide Openeye Name: 1-(2,6-dimethylphenyl)benzo[c][1]benzoxepine-11-carboxamide CAS Name: 1-(2,6-dimethylphenyl)-11-benzo[c][1]benzoxepincarboxamide IUPAC Name: 1-(2,6-dimethylphenyl)benzo[c][1]benzoxepine-11-carboxamide Traditional Name: 1-(2,6-dimethylphenyl)benzo[c][1]benzoxepin-11-carboxamide Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=C3C(=CC=C2)OC=C4C=CC=CC4=C3C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=C3C(=CC=C2)OC=C4C=CC=CC4=C3C(=O)N

InChI

InChI=1S/C23H19NO2/c1-14-7-5-8-15(2)20(14)18-11-6-12-19-21(18)22(23(24)25)17-10-4-3-9-16(17)13-26-19/h3-13H,1-2H3,(H2,24,25)