N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-3-phenoxy-propanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-3-phenoxy-propanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-3-phenoxy-propanamide CAS Name: N-(2-methyl-1,3-dioxo-4-isoindolyl)-3-phenoxypropanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-4-yl)-3-phenoxypropanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-4-yl)-3-phenoxy-propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-20-17(22)13-8-5-9-14(16(13)18(20)23)19-15(21)10-11-24-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H,19,21)