N-[bis(4-methoxyphenyl)methyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)acetamide Formula: C26H27NO5S MolecularWeight: 465.56128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CSC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CSC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C26H27NO5S/c1-29-20-8-4-18(5-9-20)26(19-6-10-21(30-2)11-7-19)27-25(28)17-33-22-12-13-23-24(16-22)32-15-3-14-31-23/h4-13,16,26H,3,14-15,17H2,1-2H3,(H,27,28)