N-[1,3-bis(oxidanylidene)-2-(3-phenoxypropyl)isoindol-5-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(3-phenoxypropyl)isoindol-5-yl]ethanamide Openeye Name: N-[1,3-dioxo-2-(3-phenoxypropyl)isoindolin-5-yl]acetamide CAS Name: N-[1,3-dioxo-2-(3-phenoxypropyl)-5-isoindolyl]acetamide IUPAC Name: N-[1,3-dioxo-2-(3-phenoxypropyl)isoindol-5-yl]acetamide Traditional Name: N-[1,3-diketo-2-(3-phenoxypropyl)isoindolin-5-yl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-13(22)20-14-8-9-16-17(12-14)19(24)21(18(16)23)10-5-11-25-15-6-3-2-4-7-15/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,22)