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

Systemtic Name: N-(diphenylmethyl)-3-[[2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-benzhydryl-3-[[2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(diphenylmethyl)-3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-benzhydryl-3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-benzhydryl-3-[[2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]benzamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33N3O3/c1-2-39-22-12-21-36-31(28-19-9-10-20-29(28)33(36)38)34-27-18-11-17-26(23-27)32(37)35-30(24-13-5-3-6-14-24)25-15-7-4-8-16-25/h3-11,13-20,23,30-31,34H,2,12,21-22H2,1H3,(H,35,37)