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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(o-tolyl)isoindoline-5-carboxamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)COC

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)NC(=O)COC

InChI

InChI=1S/C25H21N3O5/c1-15-5-3-4-6-21(15)28-24(31)19-12-7-16(13-20(19)25(28)32)23(30)27-18-10-8-17(9-11-18)26-22(29)14-33-2/h3-13H,14H2,1-2H3,(H,26,29)(H,27,30)