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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C2=C3C(=CC=C2)C(=O)NC3=O

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C2=C3C(=CC=C2)C(=O)NC3=O

InChI

InChI=1S/C17H14N2O4/c1-23-9-14(20)18-11-5-2-4-10(8-11)12-6-3-7-13-15(12)17(22)19-16(13)21/h2-8H,9H2,1H3,(H,18,20)(H,19,21,22)