N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]-2-keto-1-phenyl-ethyl]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-18(21-13-14-22-23(17-21)32-16-8-15-31-22)27-26(30)24(19-9-4-2-5-10-19)28-25(29)20-11-6-3-7-12-20/h2-7,9-14,17-18,24H,8,15-16H2,1H3,(H,27,30)(H,28,29)