3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-methoxyphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-methoxyphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-3-(2-methoxyphenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-3-(2-methoxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: 3-(2-methoxyphenyl)-3-phthalimido-propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1C(CC(=O)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

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