7-bromanyl-N-ethyl-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 7-bromanyl-N-ethyl-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 7-bromo-N-ethyl-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 7-bromo-N-ethyl-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 7-bromo-N-ethyl-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 7-bromo-N-ethyl-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2Br)OCCCO3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2Br)OCCCO3

InChI

InChI=1S/C18H18BrNO3/c1-2-20(13-7-4-3-5-8-13)18(21)14-11-16-17(12-15(14)19)23-10-6-9-22-16/h3-5,7-8,11-12H,2,6,9-10H2,1H3