N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-(isobutyrylamino)benzamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C19H17N3O4/c1-10(2)16(23)20-12-5-3-11(4-6-12)17(24)21-13-7-8-14-15(9-13)19(26)22-18(14)25/h3-10H,1-2H3,(H,20,23)(H,21,24)(H,22,25,26)