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

Systemtic Name: N-butyl-4-[[(1R)-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N-butyl-4-[[(1R)-2-(2-methoxyethyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N-butyl-4-[[(1R)-2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N-butyl-4-[[(1R)-2-(2-methoxyethyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N-butyl-4-[[(1R)-3-keto-2-(2-methoxyethyl)isoindolin-1-yl]amino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)NC2C3=CC=CC=C3C(=O)N2CCOC

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)N[C@H]2C3=CC=CC=C3C(=O)N2CCOC

InChI

InChI=1S/C22H27N3O3/c1-3-4-13-23-21(26)16-9-11-17(12-10-16)24-20-18-7-5-6-8-19(18)22(27)25(20)14-15-28-2/h5-12,20,24H,3-4,13-15H2,1-2H3,(H,23,26)/t20-/m1/s1