N-[1,3-bis(oxidanylidene)-2-(3-phenoxypropyl)isoindol-4-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-(3-phenoxypropyl)isoindol-4-yl]ethanamide Openeye Name: N-[1,3-dioxo-2-(3-phenoxypropyl)isoindolin-4-yl]acetamide CAS Name: N-[1,3-dioxo-2-(3-phenoxypropyl)-4-isoindolyl]acetamide IUPAC Name: N-[1,3-dioxo-2-(3-phenoxypropyl)isoindol-4-yl]acetamide Traditional Name: N-[1,3-diketo-2-(3-phenoxypropyl)isoindolin-4-yl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)CCCOC3=CC=CC=C3

InChI

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