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

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-[1-(p-tolyl)propyl]isoindoline-5-carboxamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[1-(p-tolyl)propyl]isoindoline-5-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C20H20N2O3/c1-4-17(13-7-5-12(2)6-8-13)21-18(23)14-9-10-15-16(11-14)20(25)22(3)19(15)24/h5-11,17H,4H2,1-3H3,(H,21,23)