N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H23NO5/c23-21(22-16-7-8-19-20(13-16)26-11-3-10-25-19)15-4-1-5-17(12-15)27-14-18-6-2-9-24-18/h1,4-5,7-8,12-13,18H,2-3,6,9-11,14H2,(H,22,23)