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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)-4-methoxy-phenyl]acetamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)-4-methoxyphenyl]acetamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)-4-methoxyphenyl]acetamide Traditional Name: N-(4-methoxy-2-phthalimido-phenyl)acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O4/c1-10(20)18-14-8-7-11(23-2)9-15(14)19-16(21)12-5-3-4-6-13(12)17(19)22/h3-9H,1-2H3,(H,18,20)