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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[[2-(3-ethoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-3-[[2-(3-ethoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[[2-(3-ethoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-3-[[2-(3-ethoxypropyl)-3-keto-isoindolin-1-yl]amino]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C28H31N3O3/c1-4-34-16-8-15-31-26(24-11-5-6-12-25(24)28(31)33)29-22-10-7-9-21(18-22)27(32)30-23-14-13-19(2)20(3)17-23/h5-7,9-14,17-18,26,29H,4,8,15-16H2,1-3H3,(H,30,32)