N-(3-methylbutan-2-yl)-3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]benzamide Openeye Name: N-(1,2-dimethylpropyl)-3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]benzamide CAS Name: N-(3-methylbutan-2-yl)-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide IUPAC Name: N-(3-methylbutan-2-yl)-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide Traditional Name: N-(1,2-dimethylpropyl)-3-[(3-keto-2-propyl-isoindolin-1-yl)amino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC(C)C(C)C

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC(C)C(C)C

InChI

InChI=1S/C23H29N3O2/c1-5-13-26-21(19-11-6-7-12-20(19)23(26)28)25-18-10-8-9-17(14-18)22(27)24-16(4)15(2)3/h6-12,14-16,21,25H,5,13H2,1-4H3,(H,24,27)