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

Systemtic Name: N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethoxy]phenyl]-N,4-dimethyl-benzamide Openeye Name: N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethoxy]phenyl]-N,4-dimethyl-benzamide CAS Name: N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethoxy]phenyl]-N,4-dimethylbenzamide IUPAC Name: N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethoxy]phenyl]-N,4-dimethylbenzamide Traditional Name: N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethoxy]phenyl]-N,4-dimethyl-benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C26H26N2O5/c1-18-4-6-19(7-5-18)26(30)28(2)21-9-11-22(12-10-21)33-17-25(29)27-20-8-13-23-24(16-20)32-15-3-14-31-23/h4-13,16H,3,14-15,17H2,1-2H3,(H,27,29)