N-[1-(3-benzamidophenyl)ethyl]-6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C25H23ClN2O4/c1-16(18-9-5-10-20(13-18)28-24(29)17-7-3-2-4-8-17)27-25(30)19-14-21(26)23-22(15-19)31-11-6-12-32-23/h2-5,7-10,13-16H,6,11-12H2,1H3,(H,27,30)(H,28,29)