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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-(2-ethylbutanoylamino)benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-(2-ethylbutanoylamino)benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-3-12(4-2)18(25)22-14-7-5-13(6-8-14)19(26)23-15-9-10-16-17(11-15)21(28)24-20(16)27/h5-12H,3-4H2,1-2H3,(H,22,25)(H,23,26)(H,24,27,28)