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

Systemtic Name: 2-methyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-bis(oxidanylidene)-N-propyl-isoindole-5-carboxamide Openeye Name: 2-methyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-1,3-dioxo-N-propyl-isoindoline-5-carboxamide CAS Name: 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-1,3-dioxo-N-propyl-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-1,3-dioxo-N-propylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[2-keto-2-(o-toluidino)ethyl]-2-methyl-N-propyl-isoindoline-5-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C22H23N3O4/c1-4-11-25(13-19(26)23-18-8-6-5-7-14(18)2)20(27)15-9-10-16-17(12-15)22(29)24(3)21(16)28/h5-10,12H,4,11,13H2,1-3H3,(H,23,26)