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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-phthalimido-acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O5/c1-27-11-17(24)21-13-8-6-12(7-9-13)20-16(23)10-22-18(25)14-4-2-3-5-15(14)19(22)26/h2-9H,10-11H2,1H3,(H,20,23)(H,21,24)