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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(cyclohexylcarbonylamino)benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 4-(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=C(C=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

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