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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N,2-dimethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N,2-dimethyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N,2-dimethyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N,2-dimethyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-methoxy-5-methyl-benzyl)-N,2-dimethyl-isoindoline-5-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-12-5-8-17(26-4)14(9-12)11-21(2)18(23)13-6-7-15-16(10-13)20(25)22(3)19(15)24/h5-10H,11H2,1-4H3