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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methoxy-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methoxy-benzamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO5/c1-27-22-14-18(8-10-20(22)30-16-17-6-3-2-4-7-17)24(26)25-19-9-11-21-23(15-19)29-13-5-12-28-21/h2-4,6-11,14-15H,5,12-13,16H2,1H3,(H,25,26)