N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1,3-dioxoisoindolin-5-yl)propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1,3-dioxo-5-isoindolyl)propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1,3-dioxoisoindol-5-yl)propanamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(3,4-dimethylphenoxy)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)NC2=CC3=C(C=C2)C(=O)NC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)C

InChI

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