N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-methyl-isoindoline-5-carboxamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C20H19N3O5/c1-11-4-7-16(28-3)15(8-11)22-17(24)10-21-18(25)12-5-6-13-14(9-12)20(27)23(2)19(13)26/h4-9H,10H2,1-3H3,(H,21,25)(H,22,24)