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

Systemtic Name: N-(3,4-dimethylphenyl)-3-[[3-oxidanylidene-2-(oxolan-2-ylmethyl)-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-(3,4-dimethylphenyl)-3-[[3-oxo-2-(tetrahydrofuran-2-ylmethyl)isoindolin-1-yl]amino]benzamide CAS Name: N-(3,4-dimethylphenyl)-3-[[3-oxo-2-(2-oxolanylmethyl)-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[[3-oxo-2-(oxolan-2-ylmethyl)-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-3-[[3-keto-2-(tetrahydrofurfuryl)isoindolin-1-yl]amino]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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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)N3CC5CCCO5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3C4=CC=CC=C4C(=O)N3CC5CCCO5)C

InChI

InChI=1S/C28H29N3O3/c1-18-12-13-22(15-19(18)2)30-27(32)20-7-5-8-21(16-20)29-26-24-10-3-4-11-25(24)28(33)31(26)17-23-9-6-14-34-23/h3-5,7-8,10-13,15-16,23,26,29H,6,9,14,17H2,1-2H3,(H,30,32)