N-(1-benzofuran-2-ylmethyl)-N-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-N-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-(benzofuran-2-ylmethyl)-N-benzyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(2-benzofuranylmethyl)-N-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(1-benzofuran-2-ylmethyl)-N-benzyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(benzofuran-2-ylmethyl)-N-benzyl-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC5=CC=CC=C5O4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)N(CC3=CC=CC=C3)CC4=CC5=CC=CC=C5O4)OC1

InChI

InChI=1S/C26H23NO4/c28-26(21-11-12-24-25(16-21)30-14-6-13-29-24)27(17-19-7-2-1-3-8-19)18-22-15-20-9-4-5-10-23(20)31-22/h1-5,7-12,15-16H,6,13-14,17-18H2