N-(4-methylphenyl)-5H-benzo[d][1,3]benzodioxocine-11-carboxamide

Systemtic Name: N-(4-methylphenyl)-5H-benzo[d][1,3]benzodioxocine-11-carboxamide Openeye Name: N-(p-tolyl)-5H-benzo[d][1,3]benzodioxocine-11-carboxamide CAS Name: N-(4-methylphenyl)-5H-benzo[d][1,3]benzodioxocin-11-carboxamide IUPAC Name: N-(4-methylphenyl)-5H-benzo[d][1,3]benzodioxocine-11-carboxamide Traditional Name: N-(p-tolyl)-5H-benzo[d][1,3]benzodioxocin-11-carboxamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2OC3=CC=CC=C3CC4=CC=CC=C4O2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2OC3=CC=CC=C3CC4=CC=CC=C4O2

InChI

InChI=1S/C22H19NO3/c1-15-10-12-18(13-11-15)23-21(24)22-25-19-8-4-2-6-16(19)14-17-7-3-5-9-20(17)26-22/h2-13,22H,14H2,1H3,(H,23,24)