2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5/c1-2-28(16-20-17-31-23-14-8-9-15-24(23)33-20)25(29)18-32-22-13-7-6-12-21(22)26(30)27-19-10-4-3-5-11-19/h3-15,20H,2,16-18H2,1H3,(H,27,30)