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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[[2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-3-[[2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[[2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-3-[[3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CCCOC)C

InChI

InChI=1S/C27H29N3O3/c1-18-12-13-22(16-19(18)2)29-26(31)20-8-6-9-21(17-20)28-25-23-10-4-5-11-24(23)27(32)30(25)14-7-15-33-3/h4-6,8-13,16-17,25,28H,7,14-15H2,1-3H3,(H,29,31)