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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(cyclohexylcarbonylamino)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-phthalimido-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c26-19(14-7-2-1-3-8-14)23-16-10-6-9-15(13-16)20(27)24-25-21(28)17-11-4-5-12-18(17)22(25)29/h4-6,9-14H,1-3,7-8H2,(H,23,26)(H,24,27)