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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

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