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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(methoxymethyl)benzofuran-2-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(methoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(methoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(methoxymethyl)coumarilamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H19NO5/c1-23-12-15-14-5-2-3-6-16(14)26-19(15)20(22)21-13-7-8-17-18(11-13)25-10-4-9-24-17/h2-3,5-8,11H,4,9-10,12H2,1H3,(H,21,22)