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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[[2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-[[2-(2-methoxyethyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-4-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[[2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-4-[[3-keto-2-(2-methoxyethyl)isoindolin-1-yl]amino]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CCOC)C

InChI

InChI=1S/C26H27N3O3/c1-17-8-11-21(16-18(17)2)28-25(30)19-9-12-20(13-10-19)27-24-22-6-4-5-7-23(22)26(31)29(24)14-15-32-3/h4-13,16,24,27H,14-15H2,1-3H3,(H,28,30)