N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)N(CC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)N(CC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5)OC1

InChI

InChI=1S/C25H23NO5/c27-25(19-8-10-22-24(16-19)29-12-4-11-28-22)26(20-5-2-1-3-6-20)17-18-7-9-21-23(15-18)31-14-13-30-21/h1-3,5-10,15-16H,4,11-14,17H2