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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methoxypropyl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-methoxypropyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-methoxypropyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-methoxypropyl)propanamide Traditional Name: N-(3-methoxypropyl)-2-phthalimido-propionamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C(=O)NCCCOC)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H18N2O4/c1-10(13(18)16-8-5-9-21-2)17-14(19)11-6-3-4-7-12(11)15(17)20/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,16,18)