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

Systemtic Name: N-(diphenylmethyl)-3-[[3-oxidanylidene-2-(oxolan-2-ylmethyl)-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-benzhydryl-3-[[3-oxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-1-yl]amino]benzamide CAS Name: N-(diphenylmethyl)-3-[[3-oxo-2-(2-oxolanylmethyl)-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-benzhydryl-3-[[3-oxo-2-(oxolan-2-ylmethyl)-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-benzhydryl-3-[[3-keto-2-(tetrahydrofurfuryl)isoindolin-1-yl]amino]benzamide Formula: C33H31N3O3 MolecularWeight: 517.61754

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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(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C33H31N3O3/c37-32(35-30(23-11-3-1-4-12-23)24-13-5-2-6-14-24)25-15-9-16-26(21-25)34-31-28-18-7-8-19-29(28)33(38)36(31)22-27-17-10-20-39-27/h1-9,11-16,18-19,21,27,30-31,34H,10,17,20,22H2,(H,35,37)