2-(2,5-dimethylphenyl)-N-methyl-1,3-bis(oxidanylidene)-N-(2-phenoxyethyl)isoindole-5-carboxamide

Systemtic Name: 2-(2,5-dimethylphenyl)-N-methyl-1,3-bis(oxidanylidene)-N-(2-phenoxyethyl)isoindole-5-carboxamide Openeye Name: 2-(2,5-dimethylphenyl)-N-methyl-1,3-dioxo-N-(2-phenoxyethyl)isoindoline-5-carboxamide CAS Name: 2-(2,5-dimethylphenyl)-N-methyl-1,3-dioxo-N-(2-phenoxyethyl)-5-isoindolecarboxamide IUPAC Name: 2-(2,5-dimethylphenyl)-N-methyl-1,3-dioxo-N-(2-phenoxyethyl)isoindole-5-carboxamide Traditional Name: 2-(2,5-dimethylphenyl)-1,3-diketo-N-methyl-N-(2-phenoxyethyl)isoindoline-5-carboxamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-17-9-10-18(2)23(15-17)28-25(30)21-12-11-19(16-22(21)26(28)31)24(29)27(3)13-14-32-20-7-5-4-6-8-20/h4-12,15-16H,13-14H2,1-3H3