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

Systemtic Name: N-(2,3-dimethylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(2,3-dimethylphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(2,3-dimethylphenyl)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)N2CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(C)N2CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H20N2O2/c1-12-7-6-10-17(13(12)2)20-18(22)14(3)21-11-15-8-4-5-9-16(15)19(21)23/h4-10,14H,11H2,1-3H3,(H,20,22)