2-methyl-1,3-bis(oxidanylidene)-N-[1-(4-propan-2-ylphenyl)ethyl]isoindole-5-carboxamide

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-[1-(4-propan-2-ylphenyl)ethyl]isoindole-5-carboxamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-[1-(4-propan-2-ylphenyl)ethyl]-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-[1-(4-propan-2-ylphenyl)ethyl]isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-(1-p-cumenylethyl)isoindoline-5-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-12(2)14-5-7-15(8-6-14)13(3)22-19(24)16-9-10-17-18(11-16)21(26)23(4)20(17)25/h5-13H,1-4H3,(H,22,24)