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

Systemtic Name: N-(1,2-diphenylethyl)-4-[[2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(1,2-diphenylethyl)-4-[[2-(2-methoxyethyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(1,2-diphenylethyl)-4-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(1,2-diphenylethyl)-4-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(1,2-diphenylethyl)-4-[[3-keto-2-(2-methoxyethyl)isoindolin-1-yl]amino]benzamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3/c1-38-21-20-35-30(27-14-8-9-15-28(27)32(35)37)33-26-18-16-25(17-19-26)31(36)34-29(24-12-6-3-7-13-24)22-23-10-4-2-5-11-23/h2-19,29-30,33H,20-22H2,1H3,(H,34,36)