N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[4-(2-furfurylcarbamoylamino)phenyl]acetamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H20N4O5/c1-14-4-9-18-19(11-14)22(30)27(21(18)29)13-20(28)25-15-5-7-16(8-6-15)26-23(31)24-12-17-3-2-10-32-17/h2-11H,12-13H2,1H3,(H,25,28)(H2,24,26,31)