N-(3,3-diphenylpropyl)-4-[[2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide

Systemtic Name: N-(3,3-diphenylpropyl)-4-[[2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(3,3-diphenylpropyl)-4-[[2-(2-methoxyethyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(3,3-diphenylpropyl)-4-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(3,3-diphenylpropyl)-4-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(3,3-diphenylpropyl)-4-[[3-keto-2-(2-methoxyethyl)isoindolin-1-yl]amino]benzamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NCCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33N3O3/c1-39-23-22-36-31(29-14-8-9-15-30(29)33(36)38)35-27-18-16-26(17-19-27)32(37)34-21-20-28(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-19,28,31,35H,20-23H2,1H3,(H,34,37)