2-methyl-N-(3-methyl-1-phenyl-butyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-methyl-N-(3-methyl-1-phenyl-butyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-methyl-N-(3-methyl-1-phenyl-butyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-methyl-N-(3-methyl-1-phenylbutyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-(3-methyl-1-phenylbutyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-(3-methyl-1-phenyl-butyl)isoindoline-5-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-13(2)11-18(14-7-5-4-6-8-14)22-19(24)15-9-10-16-17(12-15)21(26)23(3)20(16)25/h4-10,12-13,18H,11H2,1-3H3,(H,22,24)