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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-phthalimido-propionamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O5/c1-12(23-19(26)15-5-3-4-6-16(15)20(23)27)18(25)22-14-9-7-13(8-10-14)21-17(24)11-28-2/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,25)