2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-phthalimido-acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H20N2O4/c1-11(2)22-9-5-8-17-14(19)10-18-15(20)12-6-3-4-7-13(12)16(18)21/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,17,19)