N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(phenoxymethyl)benzofuran-2-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(phenoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(phenoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(phenoxymethyl)coumarilamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4O3)COC5=CC=CC=C5)OC1

InChI

InChI=1S/C25H21NO5/c27-25(26-17-11-12-22-23(15-17)29-14-6-13-28-22)24-20(16-30-18-7-2-1-3-8-18)19-9-4-5-10-21(19)31-24/h1-5,7-12,15H,6,13-14,16H2,(H,26,27)