N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethoxy]phenyl]-2-methoxy-benzamide Formula: C25H24N2O6 MolecularWeight: 448.46786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C25H24N2O6/c1-30-21-6-3-2-5-20(21)25(29)27-17-7-10-19(11-8-17)33-16-24(28)26-18-9-12-22-23(15-18)32-14-4-13-31-22/h2-3,5-12,15H,4,13-14,16H2,1H3,(H,26,28)(H,27,29)