N-(1,2-diphenylethyl)-3-[[2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide

Systemtic Name: N-(1,2-diphenylethyl)-3-[[2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(1,2-diphenylethyl)-3-[[2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(1,2-diphenylethyl)-3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(1,2-diphenylethyl)-3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(1,2-diphenylethyl)-3-[[2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]benzamide Formula: C34H35N3O3 MolecularWeight: 533.66

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35N3O3/c1-2-40-22-12-21-37-32(29-19-9-10-20-30(29)34(37)39)35-28-18-11-17-27(24-28)33(38)36-31(26-15-7-4-8-16-26)23-25-13-5-3-6-14-25/h3-11,13-20,24,31-32,35H,2,12,21-23H2,1H3,(H,36,38)