N-[1-(5-methylfuran-2-yl)ethyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-[1-(5-methyl-2-furyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-[1-(5-methylfuran-2-yl)ethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-[1-(5-methyl-2-furyl)ethyl]isoindoline-5-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-14-8-11-20(29-14)15(2)24-21(26)17-9-10-18-19(12-17)23(28)25(22(18)27)13-16-6-4-3-5-7-16/h3-12,15H,13H2,1-2H3,(H,24,26)