N-[4-(2-methoxyethanoylamino)phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methyl-isoindoline-5-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C19H17N3O5/c1-22-18(25)14-8-3-11(9-15(14)19(22)26)17(24)21-13-6-4-12(5-7-13)20-16(23)10-27-2/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)