N-(3,4-dimethylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(1-ketoisoindolin-2-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C18H18N2O2/c1-12-7-8-15(9-13(12)2)19-17(21)11-20-10-14-5-3-4-6-16(14)18(20)22/h3-9H,10-11H2,1-2H3,(H,19,21)