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

Systemtic Name: N-(1,2-diphenylethyl)-3-[[3-oxidanylidene-2-(oxolan-2-ylmethyl)-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(1,2-diphenylethyl)-3-[[3-oxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-1-yl]amino]benzamide CAS Name: N-(1,2-diphenylethyl)-3-[[3-oxo-2-(2-oxolanylmethyl)-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(1,2-diphenylethyl)-3-[[3-oxo-2-(oxolan-2-ylmethyl)-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(1,2-diphenylethyl)-3-[[3-keto-2-(tetrahydrofurfuryl)isoindolin-1-yl]amino]benzamide Formula: C34H33N3O3 MolecularWeight: 531.64412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C(C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)C(=O)NC(CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(OC1)CN2C(C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)C(=O)NC(CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H33N3O3/c38-33(36-31(25-13-5-2-6-14-25)21-24-11-3-1-4-12-24)26-15-9-16-27(22-26)35-32-29-18-7-8-19-30(29)34(39)37(32)23-28-17-10-20-40-28/h1-9,11-16,18-19,22,28,31-32,35H,10,17,20-21,23H2,(H,36,38)