N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-phthalimido-propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H18N2O4/c1-11-8-9-14(10-12(11)2)25-13(3)17(22)20-21-18(23)15-6-4-5-7-16(15)19(21)24/h4-10,13H,1-3H3,(H,20,22)