N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-(2-phenylethanoylamino)benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2-methyl-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2-methyl-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2-methyl-3-[(2-phenylacetyl)amino]benzamide Traditional Name: 2-methyl-3-[(2-phenylacetyl)amino]-N-phthalimido-benzamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CC=CC=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CC=CC=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H19N3O4/c1-15-17(12-7-13-20(15)25-21(28)14-16-8-3-2-4-9-16)22(29)26-27-23(30)18-10-5-6-11-19(18)24(27)31/h2-13H,14H2,1H3,(H,25,28)(H,26,29)